5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-2-one Openeye Name: 1-benzyl-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-(3,4-dimethoxyphenyl)piperidin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-(phenylmethyl)-2-piperidinone IUPAC Name: 1-benzyl-5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-2-one Traditional Name: 3-(4-benzoxy-3-methoxy-benzyl)-1-benzyl-5-(3,4-dimethoxyphenyl)-2-piperidone Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)N(C2)CC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(C(=O)N(C2)CC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C35H37NO5/c1-38-31-17-15-28(21-34(31)40-3)30-20-29(35(37)36(23-30)22-25-10-6-4-7-11-25)18-27-14-16-32(33(19-27)39-2)41-24-26-12-8-5-9-13-26/h4-17,19,21,29-30H,18,20,22-24H2,1-3H3