(E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxy-4-methyl-benzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-[(3-methoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxy-4-methylbenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxy-4-methyl-benzoyl)piperazino]prop-2-en-1-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-17-5-7-19(15-22(17)31-4)24(28)26-11-9-25(10-12-26)23(27)8-6-18-13-20(29-2)16-21(14-18)30-3/h5-8,13-16H,9-12H2,1-4H3/b8-6+