(E)-3-[3,5-bis(chloranyl)phenyl]-3-(4-ethoxyphenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(chloranyl)phenyl]-3-(4-ethoxyphenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-dichlorophenyl)-3-(4-ethoxyphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dichlorophenyl)-3-(4-ethoxyphenyl)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dichlorophenyl)-3-(4-ethoxyphenyl)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-dichlorophenyl)-3-p-phenetyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C31H32Cl2N2O6 MolecularWeight: 599.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C31H32Cl2N2O6/c1-5-41-25-8-6-20(7-9-25)26(21-14-23(32)18-24(33)15-21)19-29(36)34-10-12-35(13-11-34)31(37)22-16-27(38-2)30(40-4)28(17-22)39-3/h6-9,14-19H,5,10-13H2,1-4H3/b26-19+