2-(3-PIPERIDINOPROPYL)AMINO-1,4-NAPHTHOQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H22N2O2
Molecular Weight	298.3795
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(3-PIPERIDINOPROPYL)AMINO-1,4-NAPHTHOQUINONE

Structure Search

SMILES

O=C1C=C(NCCCN2CCCCC2)C(=O)C3=CC=CC=C13

InChI

InChIKey=RDAZHLFQAKFZIM-UHFFFAOYSA-N

InChI=1S/C18H22N2O2/c21-17-13-16(18(22)15-8-3-2-7-14(15)17)19-9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,19H,1,4-6,9-12H2

HIDE SMILES / InChI

Molecular Formula	C18H22N2O2
Molecular Weight	298.3795
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 20:13:59 GMT 2025` Edited by `admin` on `Tue Apr 01 20:13:59 GMT 2025`
Record UNII	M76ZFO5K1R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(3-PIPERIDINOPROPYL)AMINO-1,4-NAPHTHOQUINONE

Systematic Name

English

NSC-193694

Preferred Name

English

1,4-NAPHTHALENEDIONE, 2-((3-(1-PIPERIDINYL)PROPYL)AMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

38057

Created by admin on Tue Apr 01 20:13:59 GMT 2025 , Edited by admin on Tue Apr 01 20:13:59 GMT 2025

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NSC

193694

Created by admin on Tue Apr 01 20:13:59 GMT 2025 , Edited by admin on Tue Apr 01 20:13:59 GMT 2025

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CAS

38528-39-1

Created by admin on Tue Apr 01 20:13:59 GMT 2025 , Edited by admin on Tue Apr 01 20:13:59 GMT 2025

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FDA UNII

M76ZFO5K1R

Created by admin on Tue Apr 01 20:13:59 GMT 2025 , Edited by admin on Tue Apr 01 20:13:59 GMT 2025

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EPA CompTox

DTXSID70191853

Created by admin on Tue Apr 01 20:13:59 GMT 2025 , Edited by admin on Tue Apr 01 20:13:59 GMT 2025

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