N-methyl-4-[(E)-3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(2-pyrimidyl)piperazino]prop-1-enyl]-N-methyl-benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H21N5O2/c1-20-18(26)16-6-3-15(4-7-16)5-8-17(25)23-11-13-24(14-12-23)19-21-9-2-10-22-19/h2-10H,11-14H2,1H3,(H,20,26)/b8-5+