[1-(3,4-dimethoxyphenyl)carbonyl-5-phenyl-piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-5-phenyl-piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(3,4-dimethoxybenzoyl)-5-phenyl-3-piperidyl]methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(3,4-dimethoxybenzoyl)-5-phenylpiperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-(5-phenyl-1-veratroyl-3-piperidyl)methanone Formula: C33H38N2O4 MolecularWeight: 526.66582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H38N2O4/c1-38-30-14-13-27(21-31(30)39-2)32(36)35-22-28(26-11-7-4-8-12-26)20-29(23-35)33(37)34-17-15-25(16-18-34)19-24-9-5-3-6-10-24/h3-14,21,25,28-29H,15-20,22-23H2,1-2H3