N-[(2-methoxyphenyl)methyl]-4-phenyl-1-(2-phenylcyclopropyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-phenyl-1-(2-phenylcyclopropyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenyl-1-(2-phenylcyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[oxo-(2-phenylcyclopropyl)methyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-phenyl-1-(2-phenylcyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-o-anisyl-4-phenyl-1-(2-phenylcyclopropanecarbonyl)isonipecotamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCN(CC2)C(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCN(CC2)C(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c1-35-27-15-9-8-12-23(27)21-31-29(34)30(24-13-6-3-7-14-24)16-18-32(19-17-30)28(33)26-20-25(26)22-10-4-2-5-11-22/h2-15,25-26H,16-21H2,1H3,(H,31,34)