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

Systemtic Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(m-tolyl)piperazin-1-yl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methylphenyl)-1-piperazinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(m-tolyl)piperazino]-3-(4-pyridyl)prop-2-en-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-16-3-2-4-18(15-16)21-11-13-22(14-12-21)19(23)6-5-17-7-9-20-10-8-17/h2-10,15H,11-14H2,1H3/b6-5+