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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-piperazin-4-ium-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(piperazin-4-ium-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(1-piperazin-4-iumyl)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-piperazin-4-ium-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(piperazin-4-ium-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c24-18(16-6-2-1-3-7-16)22-17(13-15-5-4-8-21-14-15)19(25)23-11-9-20-10-12-23/h1-8,13-14,20H,9-12H2,(H,22,24)/p+1/b17-13-