(E)-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methylbenzoyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methylbenzoyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(4-p-toluoylpiperazino)prop-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-17-7-10-19(11-8-17)21(25)23-15-13-22(14-16-23)20(24)12-9-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3/b12-9+