N-[(Z)-3-oxidanylidene-1-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-pyridyl)-1-[4-(2-pyridyl)piperazine-1-carbonyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(3-pyridinyl)-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-pyridyl)-1-[4-(2-pyridyl)piperazine-1-carbonyl]vinyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C(=C/C3=CN=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c30-23(20-8-2-1-3-9-20)27-21(17-19-7-6-11-25-18-19)24(31)29-15-13-28(14-16-29)22-10-4-5-12-26-22/h1-12,17-18H,13-16H2,(H,27,30)/b21-17-