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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-26-19-6-4-5-18(15-19)23-11-13-24(14-12-23)22(25)10-8-17-7-9-20(27-2)16-21(17)28-3/h4-10,15-16H,11-14H2,1-3H3/b10-8+