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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(ethylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(ethylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(ethylcarbamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(ethylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(ethylcarbamoyl)phenyl]nipecotamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-2-24-20(27)16-5-3-7-19(13-16)25-21(28)17-6-4-12-26(14-17)22(29)15-8-10-18(23)11-9-15/h3,5,7-11,13,17H,2,4,6,12,14H2,1H3,(H,24,27)(H,25,28)