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

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-piperidin-1-yl]ethanone Openeye Name: 1-[3-(4-benzylpiperidine-1-carbonyl)-5-(3,4-dimethoxyphenyl)-1-piperidyl]ethanone CAS Name: 1-[3-(3,4-dimethoxyphenyl)-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-(4-benzylpiperidine-1-carbonyl)-5-(3,4-dimethoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 1-[3-(4-benzylpiperidine-1-carbonyl)-5-(3,4-dimethoxyphenyl)piperidino]ethanone Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC(C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CC(CC(C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O4/c1-20(31)30-18-24(23-9-10-26(33-2)27(17-23)34-3)16-25(19-30)28(32)29-13-11-22(12-14-29)15-21-7-5-4-6-8-21/h4-10,17,22,24-25H,11-16,18-19H2,1-3H3