(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(2-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H26N2O3/c1-29-22-10-6-5-9-20(22)17-21(18-7-3-2-4-8-18)24(28)26-15-13-25(14-16-26)23(27)19-11-12-19/h2-10,17,19H,11-16H2,1H3/b21-17+