(E)-3-[4-(2-methylpropyl)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-isobutylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-isobutylphenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-19(2)18-21-10-8-20(9-11-21)12-13-23(26)25-16-14-24(15-17-25)22-6-4-3-5-7-22/h3-13,19H,14-18H2,1-2H3/b13-12+