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

Systemtic Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(m-tolyl)piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methylphenyl)-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(m-tolyl)piperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-19-6-4-10-22(18-19)25-14-16-26(17-15-25)24(27)13-12-21-9-5-8-20-7-2-3-11-23(20)21/h2-13,18H,14-17H2,1H3/b13-12+