N-(1-PIPERIDINYLMETHYL)BENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1-PIPERIDINYLMETHYL)BENZAMIDE

Structure Search

SMILES

O=C(NCN1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=ATCWBLHLEMDUCP-UHFFFAOYSA-N

InChI=1S/C13H18N2O/c16-13(12-7-3-1-4-8-12)14-11-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)

HIDE SMILES / InChI

Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:00:14 GMT 2025` Edited by `admin` on `Tue Apr 01 20:00:14 GMT 2025`
Record UNII	8BM3QBY7GU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(1-PIPERIDINYLMETHYL)BENZAMIDE

Systematic Name

English

NSC-342668

Preferred Name

English

N-(PIPERIDINOMETHYL)BENZAMIDE

Common Name

English

BENZAMIDE, N-(1-PIPERIDINYLMETHYL)-

Systematic Name

English

N-(PIPERIDIN-1-YLMETHYL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

8BM3QBY7GU

Created by admin on Tue Apr 01 20:00:14 GMT 2025 , Edited by admin on Tue Apr 01 20:00:14 GMT 2025

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EPA CompTox

DTXSID30963119

Created by admin on Tue Apr 01 20:00:14 GMT 2025 , Edited by admin on Tue Apr 01 20:00:14 GMT 2025

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CAS

4380-83-0

Created by admin on Tue Apr 01 20:00:14 GMT 2025 , Edited by admin on Tue Apr 01 20:00:14 GMT 2025

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PUBCHEM

100673

Created by admin on Tue Apr 01 20:00:14 GMT 2025 , Edited by admin on Tue Apr 01 20:00:14 GMT 2025

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NSC

342668

Created by admin on Tue Apr 01 20:00:14 GMT 2025 , Edited by admin on Tue Apr 01 20:00:14 GMT 2025

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