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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29ClN2O
Molecular Weight 384.942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLOROPHENYL)-N-(1-PHENYLETHYL-4-PIPERIDYL)BUTANAMIDE

SMILES

CCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(Cl)C=C3

InChI

InChIKey=YRAMWTYYYLTADR-UHFFFAOYSA-N
InChI=1S/C23H29ClN2O/c1-2-6-23(27)26(21-11-9-20(24)10-12-21)22-14-17-25(18-15-22)16-13-19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H29ClN2O
Molecular Weight 384.942
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 Sat Dec 16 13:19:10 GMT 2023
Edited
by admin
on Sat Dec 16 13:19:10 GMT 2023
Record UNII
241M22558F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-CHLOROPHENYL)-N-(1-PHENYLETHYL-4-PIPERIDYL)BUTANAMIDE
Systematic Name English
BUTANAMIDE, N-(4-CHLOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
241M22558F
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY
CAS
244195-33-3
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY
PUBCHEM
527010
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY