1-cyclohexyl-N-[2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-cyclohexyl-N-[2-[(4-methoxybenzoyl)amino]-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-cyclohexyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-[(4-methoxybenzoyl)amino]-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-cyclohexyl-N-[2-(p-anisoylamino)-2-phenyl-ethyl]isonipecotamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CNC(=O)C2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CNC(=O)C2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-34-25-14-12-22(13-15-25)28(33)30-26(21-8-4-2-5-9-21)20-29-27(32)23-16-18-31(19-17-23)24-10-6-3-7-11-24/h2,4-5,8-9,12-15,23-24,26H,3,6-7,10-11,16-20H2,1H3,(H,29,32)(H,30,33)