(E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(o-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(2-methylbenzyl)piperazino]prop-2-en-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O2/c1-18-8-10-22(27-3)20(16-18)9-11-23(26)25-14-12-24(13-15-25)17-21-7-5-4-6-19(21)2/h4-11,16H,12-15,17H2,1-3H3/b11-9+