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

Systemtic Name: (E)-1-[3-(3-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(3-chlorophenyl)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazino]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C32H35ClN2O7 MolecularWeight: 595.0825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(C(C2)C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(C(C2)C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C32H35ClN2O7/c1-6-42-26-12-10-21(16-27(26)38-2)11-13-30(36)34-14-15-35(25(20-34)22-8-7-9-24(33)17-22)32(37)23-18-28(39-3)31(41-5)29(19-23)40-4/h7-13,16-19,25H,6,14-15,20H2,1-5H3/b13-11+