1-[3-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[3-(4-ethoxy-3-methoxyphenyl)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-phenyl-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[3-(4-ethoxy-3-methoxyphenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C32H36N2O7 MolecularWeight: 560.63744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2(CN(CCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C=C)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2(CN(CCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C=C)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H36N2O7/c1-7-29(35)33-16-17-34(31(36)22-18-27(38-4)30(40-6)28(19-22)39-5)32(21-33,23-12-10-9-11-13-23)24-14-15-25(41-8-2)26(20-24)37-3/h7,9-15,18-20H,1,8,16-17,21H2,2-6H3