1-[(3-chlorophenyl)methyl]-N-(3-ethanoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-chlorobenzyl)isonipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15(25)18-5-3-7-20(13-18)23-21(26)17-8-10-24(11-9-17)14-16-4-2-6-19(22)12-16/h2-7,12-13,17H,8-11,14H2,1H3,(H,23,26)