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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-hexylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-hexylbenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-[(4-hexylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(4-hexylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-hexylbenzoyl)-4-piperidyl]-N-homoveratryl-isonipecotamide Formula: C34H49N3O4 MolecularWeight: 563.77056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C34H49N3O4/c1-4-5-6-7-8-26-9-12-29(13-10-26)34(39)37-23-18-30(19-24-37)36-21-16-28(17-22-36)33(38)35-20-15-27-11-14-31(40-2)32(25-27)41-3/h9-14,25,28,30H,4-8,15-24H2,1-3H3,(H,35,38)