1-(4-chlorophenyl)carbonyl-N-naphthalen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-naphthalen-2-yl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-naphthyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-naphthalen-2-ylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-naphthyl)nipecotamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21ClN2O2/c24-20-10-7-17(8-11-20)23(28)26-13-3-6-19(15-26)22(27)25-21-12-9-16-4-1-2-5-18(16)14-21/h1-2,4-5,7-12,14,19H,3,6,13,15H2,(H,25,27)