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

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c21-17-8-4-7-16(13-17)19(25)23-18(12-15-6-5-9-22-14-15)20(26)24-10-2-1-3-11-24/h4-9,12-14H,1-3,10-11H2,(H,23,25)/b18-12-