1-[4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[2-(3,4-dimethoxyphenoxy)ethyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazino]-3,3-diphenyl-propan-1-one Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCCN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O4/c1-33-27-14-13-25(21-28(27)34-2)35-20-19-30-15-17-31(18-16-30)29(32)22-26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,21,26H,15-20,22H2,1-2H3