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

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-methoxybenzoyl)-5-phenyl-3-piperidyl]methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-methoxybenzoyl)-5-phenylpiperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-p-anisoyl-5-phenyl-3-piperidyl)methanone Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O3/c1-37-30-14-12-27(13-15-30)31(35)34-22-28(26-10-6-3-7-11-26)21-29(23-34)32(36)33-18-16-25(17-19-33)20-24-8-4-2-5-9-24/h2-15,25,28-29H,16-23H2,1H3