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

Systemtic Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[(4-methylpiperazino)methyl]phenyl]-1-(4-pyridyl)prop-2-en-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2C=CC(=O)C3=CC=NC=C3

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2/C=C/C(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O/c1-22-12-14-23(15-13-22)16-19-5-3-2-4-17(19)6-7-20(24)18-8-10-21-11-9-18/h2-11H,12-16H2,1H3/b7-6+