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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-1-(4-m-anisoylpiperazino)prop-2-en-1-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-28-19-6-4-5-18(15-19)23(27)25-11-9-24(10-12-25)22(26)8-7-17-13-20(29-2)16-21(14-17)30-3/h4-8,13-16H,9-12H2,1-3H3/b8-7+