1-(4-chlorophenyl)carbonyl-N-[2-(phenethylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(phenethylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(phenethylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(phenethylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(phenethylcarbamoyl)phenyl]nipecotamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3/c29-23-14-12-21(13-15-23)28(35)32-18-6-9-22(19-32)26(33)31-25-11-5-4-10-24(25)27(34)30-17-16-20-7-2-1-3-8-20/h1-5,7-8,10-15,22H,6,9,16-19H2,(H,30,34)(H,31,33)