N-[(E)-1-bromanyl-1-(4-methylphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-bromanyl-1-(4-methylphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-bromo-1-(piperidine-1-carbonyl)-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(E)-1-bromo-1-(4-methylphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-bromo-1-(4-methylphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-bromo-1-(piperidine-1-carbonyl)-2-(p-tolyl)vinyl]benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC=CC=C3)/Br

InChI

InChI=1S/C22H23BrN2O2/c1-16-10-12-17(13-11-16)19(23)20(22(27)25-14-6-3-7-15-25)24-21(26)18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,26)/b20-19+