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

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-methoxyphenyl)piperazino]-3-(m-tolyl)prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-17-5-3-6-18(15-17)9-10-21(24)23-13-11-22(12-14-23)19-7-4-8-20(16-19)25-2/h3-10,15-16H,11-14H2,1-2H3/b10-9+