N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylethanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylethanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylacetyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-phenylacetyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-[1-(2-phenylacetyl)-4-piperidyl]isonipecotamide Formula: C29H39N3O4 MolecularWeight: 493.63766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C29H39N3O4/c1-35-26-9-8-23(20-27(26)36-2)10-15-30-29(34)24-11-16-31(17-12-24)25-13-18-32(19-14-25)28(33)21-22-6-4-3-5-7-22/h3-9,20,24-25H,10-19,21H2,1-2H3,(H,30,34)