3-bromanyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-(4-methylpiperazine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(4-methyl-1-piperazinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-(4-methylpiperazine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN4O2/c1-24-8-10-25(11-9-24)20(27)18(12-15-4-3-7-22-14-15)23-19(26)16-5-2-6-17(21)13-16/h2-7,12-14H,8-11H2,1H3,(H,23,26)/b18-12+