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

Systemtic Name: 4-bromanyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-oxo-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN2O3/c1-17(2)30-21-12-6-18(7-13-21)16-22(24(29)27-14-4-3-5-15-27)26-23(28)19-8-10-20(25)11-9-19/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,26,28)/b22-16-