1-(4-chlorophenyl)carbonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)nipecotamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-10-8-17(9-11-18)22-19(24)15-3-2-12-23(13-15)20(25)14-4-6-16(21)7-5-14/h4-11,15H,2-3,12-13H2,1H3,(H,22,24)