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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-methoxybenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(2-methoxybenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(1-o-anisoyl-4-piperidyl)isonipecotamide Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C29H39N3O5/c1-35-25-7-5-4-6-24(25)29(34)32-18-13-23(14-19-32)31-16-11-22(12-17-31)28(33)30-15-10-21-8-9-26(36-2)27(20-21)37-3/h4-9,20,22-23H,10-19H2,1-3H3,(H,30,33)