1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(2,2-diphenylethyl)-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(2,2-diphenylethyl)-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(2,2-diphenylethyl)piperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCCC2CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCCC2CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO4/c1-33-27-18-22(19-28(34-2)30(27)35-3)20-29(32)31-17-11-10-16-25(31)21-26(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-9,12-15,18-19,25-26H,10-11,16-17,20-21H2,1-3H3