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

Systemtic Name: (E)-1-[2-(3-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(3-chlorophenyl)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3-(4-methoxy-3-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-(4-methoxy-3-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazino]-3-(4-methoxy-3-propoxy-phenyl)prop-2-en-1-one Formula: C33H37ClN2O7 MolecularWeight: 609.10908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2C3=CC(=CC=C3)Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C33H37ClN2O7/c1-6-16-43-28-17-22(10-12-27(28)39-2)11-13-31(37)36-15-14-35(21-26(36)23-8-7-9-25(34)18-23)33(38)24-19-29(40-3)32(42-5)30(20-24)41-4/h7-13,17-20,26H,6,14-16,21H2,1-5H3/b13-11+