(E)-3-(4-dimethylaminophenyl)-1-[4-(2-pyridin-2-ylpyridin-4-yl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(2-pyridin-2-ylpyridin-4-yl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[4-[2-(2-pyridyl)pyridine-4-carbonyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[4-[oxo-[2-(2-pyridinyl)-4-pyridinyl]methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(2-pyridin-2-ylpyridine-4-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[4-[2-(2-pyridyl)isonicotinoyl]piperazino]prop-2-en-1-one Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H27N5O2/c1-29(2)22-9-6-20(7-10-22)8-11-25(32)30-15-17-31(18-16-30)26(33)21-12-14-28-24(19-21)23-5-3-4-13-27-23/h3-14,19H,15-18H2,1-2H3/b11-8+