(E)-3-(3-methylphenyl)-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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