1-[2-(2-chlorophenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-chlorophenyl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-chlorophenyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-chlorophenyl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-chlorophenyl)acetyl]-N-phenyl-nipecotamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c21-18-11-5-4-7-15(18)13-19(24)23-12-6-8-16(14-23)20(25)22-17-9-2-1-3-10-17/h1-5,7,9-11,16H,6,8,12-14H2,(H,22,25)