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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-28-19-10-8-16(9-11-19)14-20(22(27)25-12-3-2-4-13-25)24-21(26)17-6-5-7-18(23)15-17/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b20-14-