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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-m-anisoyl-N-phenyl-isonipecotamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-5-6-16(14-18)20(24)22-12-10-15(11-13-22)19(23)21-17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3,(H,21,23)