1-(2-benzamido-2-phenyl-ethanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamido-2-phenyl-ethanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2-benzamido-2-phenyl-acetyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxo-2-phenylethyl)-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamido-2-phenylacetyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-benzamido-2-phenyl-acetyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-35-24-15-9-8-14-23(24)29-26(32)22-16-18-31(19-17-22)28(34)25(20-10-4-2-5-11-20)30-27(33)21-12-6-3-7-13-21/h2-15,22,25H,16-19H2,1H3,(H,29,32)(H,30,33)