N-[(Z)-1-bromanyl-3-(3-oxidanylidenepiperidin-2-yl)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-bromanyl-3-(3-oxidanylidenepiperidin-2-yl)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-bromo-1-[(3-oxo-2-piperidyl)methyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-bromo-3-(3-oxo-2-piperidinyl)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-bromo-3-(3-oxopiperidin-2-yl)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-bromo-1-[(3-keto-2-piperidyl)methyl]-2-phenyl-vinyl]benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(NC1)CC(=C(C2=CC=CC=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(NC1)C/C(=C(\C2=CC=CC=C2)/Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2O2/c22-20(15-8-3-1-4-9-15)18(14-17-19(25)12-7-13-23-17)24-21(26)16-10-5-2-6-11-16/h1-6,8-11,17,23H,7,12-14H2,(H,24,26)/b20-18-