(Z)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-phenyl-1-[4-[1-(p-tolyl)imidazol-2-yl]piperazin-1-yl]prop-2-en-1-one CAS Name: (Z)-1-[4-[1-(4-methylphenyl)-2-imidazolyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-phenyl-1-[4-[1-(p-tolyl)imidazol-2-yl]piperazino]prop-2-en-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C2N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C2N3CCN(CC3)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-19-7-10-21(11-8-19)27-14-13-24-23(27)26-17-15-25(16-18-26)22(28)12-9-20-5-3-2-4-6-20/h2-14H,15-18H2,1H3/b12-9-