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

Systemtic Name: 3-bromanyl-N-[(E)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O2/c22-18-11-7-10-17(15-18)20(25)23-19(14-16-8-3-1-4-9-16)21(26)24-12-5-2-6-13-24/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,23,25)/b19-14+