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

Systemtic Name: (E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(m-tolylmethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-methylbenzyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-18-6-5-9-20(16-18)17-22-12-14-23(15-13-22)21(24)11-10-19-7-3-2-4-8-19/h2-11,16H,12-15,17H2,1H3/b11-10+