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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2,2-diphenylethyl)piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2,2-diphenylethyl)-1-piperidyl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2,2-diphenylethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2,2-diphenylethyl)piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2,2-diphenylethyl)piperidino]ethanone Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H33NO3/c1-32-27-17-16-22(19-28(27)33-2)20-29(31)30-18-10-9-15-25(30)21-26(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,16-17,19,25-26H,9-10,15,18,20-21H2,1-2H3