N-[2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]-2-phenyl-ethyl]-1-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-1-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]-2-phenylethyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[2-(p-anisoylamino)-2-phenyl-ethyl]-1-(3-pyridylmethyl)isonipecotamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CNC(=O)C2CCN(CC2)CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CNC(=O)C2CCN(CC2)CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-35-25-11-9-23(10-12-25)28(34)31-26(22-7-3-2-4-8-22)19-30-27(33)24-13-16-32(17-14-24)20-21-6-5-15-29-18-21/h2-12,15,18,24,26H,13-14,16-17,19-20H2,1H3,(H,30,33)(H,31,34)