4-cyano-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-cyano-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-piperidine-1-carboxamide Openeye Name: 4-cyano-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-piperidine-1-carboxamide CAS Name: 4-cyano-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenyl-1-piperidinecarboxamide IUPAC Name: 4-cyano-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylpiperidine-1-carboxamide Traditional Name: 4-cyano-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-piperidine-1-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)(C#N)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-30-22-12-11-20(17-23(22)31-21-9-5-6-10-21)27-24(29)28-15-13-25(18-26,14-16-28)19-7-3-2-4-8-19/h2-4,7-8,11-12,17,21H,5-6,9-10,13-16H2,1H3,(H,27,29)