1-(3-chlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[2-(4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-7-5-16(6-8-20)9-12-24-21(26)17-10-13-25(14-11-17)22(27)18-3-2-4-19(23)15-18/h2-8,15,17H,9-14H2,1H3,(H,24,26)