(E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-3-phenyl-piperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-3-phenyl-1-piperazinyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-phenylpiperazin-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-3-phenyl-piperazino)-2,3-diphenyl-prop-2-en-1-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-27-17-18-28(20-25(27)23-15-9-4-10-16-23)26(29)24(22-13-7-3-8-14-22)19-21-11-5-2-6-12-21/h2-16,19,25H,17-18,20H2,1H3/b24-19+