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

Systemtic Name: 1-cyclopentyl-N-[2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-cyclopentyl-N-[2-[(4-methoxybenzoyl)amino]-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-cyclopentyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-[(4-methoxybenzoyl)amino]-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(p-anisoylamino)-2-phenyl-ethyl]isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CNC(=O)C2CCN(CC2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CNC(=O)C2CCN(CC2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-24-13-11-21(12-14-24)27(32)29-25(20-7-3-2-4-8-20)19-28-26(31)22-15-17-30(18-16-22)23-9-5-6-10-23/h2-4,7-8,11-14,22-23,25H,5-6,9-10,15-19H2,1H3,(H,28,31)(H,29,32)