1-Methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-2-piperidinecarboxamide, trans-

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H29N3O2
Molecular Weight	379.4953
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-2-piperidinecarboxamide, trans-

Structure Search

SMILES

CCC(=O)N([C@@H]1CCN(C)[C@H](C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=CEDVFJCMYYAREX-NHCUHLMSSA-N

InChI=1S/C23H29N3O2/c1-3-22(27)26(19-12-8-5-9-13-19)20-14-15-25(2)21(16-20)23(28)24-17-18-10-6-4-7-11-18/h4-13,20-21H,3,14-17H2,1-2H3,(H,24,28)/t20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H29N3O2
Molecular Weight	379.4953
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:17:50 GMT 2025` Edited by `admin` on `Wed Apr 02 21:17:50 GMT 2025`
Record UNII	PD9LBC7SN5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-Methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-2-piperidinecarboxamide, trans-

Systematic Name

English

2-Piperidinecarboxamide, 1-methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-, (2R,4R)-rel-

Preferred Name

English

rel-(2R,4R)-N-Benzyl-1-methyl-4-(N-propanoylanilino)piperidine-2-carboxamide

Systematic Name

English

2-Piperidinecarboxamide, 1-methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-, trans-

Systematic Name

English

rel-(2R,4R)-1-Methyl-4-[(1-oxopropyl)phenylamino]-N-(phenylmethyl)-2-piperidinecarboxamide

Systematic Name

English

Code System Code Type Description

CAS

784094-16-2

Created by admin on Wed Apr 02 21:17:50 GMT 2025 , Edited by admin on Wed Apr 02 21:17:50 GMT 2025

PRIMARY

FDA UNII

PD9LBC7SN5

Created by admin on Wed Apr 02 21:17:50 GMT 2025 , Edited by admin on Wed Apr 02 21:17:50 GMT 2025

PRIMARY