2-(4-chlorophenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-9-7-16(8-10-19)14-20(25)23-15-17-5-4-6-18(13-17)21(26)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12,14-15H2,(H,23,25)