(Z)-1-(4-methylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-methyl-1-piperazinyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-methylpiperazin-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-(4-methylpiperazino)-2,3-diphenyl-prop-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-21-12-14-22(15-13-21)20(23)19(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/b19-16-