N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(2,5-dimethoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(2,5-dimethoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(2,5-dimethoxyphenyl)ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O4/c1-37-28-14-15-29(38-2)27(23-28)17-20-33-31(36)32(24-26-11-7-4-8-12-26)18-21-34(22-19-32)30(35)16-13-25-9-5-3-6-10-25/h3-12,14-15,23H,13,16-22,24H2,1-2H3,(H,33,36)