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

Systemtic Name: N-[(Z)-1-bromanyl-1-(4-methoxyphenyl)-3-(3-oxidanylidenepiperidin-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-[(3-oxo-2-piperidyl)methyl]vinyl]benzamide CAS Name: N-[(Z)-1-bromo-1-(4-methoxyphenyl)-3-(3-oxo-2-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-bromo-1-(4-methoxyphenyl)-3-(3-oxopiperidin-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-bromo-1-[(3-keto-2-piperidyl)methyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CC2C(=O)CCCN2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CC2C(=O)CCCN2)/NC(=O)C3=CC=CC=C3)/Br

InChI

InChI=1S/C22H23BrN2O3/c1-28-17-11-9-15(10-12-17)21(23)19(14-18-20(26)8-5-13-24-18)25-22(27)16-6-3-2-4-7-16/h2-4,6-7,9-12,18,24H,5,8,13-14H2,1H3,(H,25,27)/b21-19-