N-[(E)-1-bromanyl-1-(2-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-bromanyl-1-(2-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]cyclohexanecarboxamide Openeye Name: N-[(E)-2-bromo-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]cyclohexanecarboxamide CAS Name: N-[(E)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]cyclohexanecarboxamide Traditional Name: N-[(E)-2-bromo-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]cyclohexanecarboxamide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C(=O)N2CCCCC2)NC(=O)C3CCCCC3)Br

Isomeric SMILES

COC1=CC=CC=C1/C(=C(/C(=O)N2CCCCC2)\NC(=O)C3CCCCC3)/Br

InChI

InChI=1S/C22H29BrN2O3/c1-28-18-13-7-6-12-17(18)19(23)20(22(27)25-14-8-3-9-15-25)24-21(26)16-10-4-2-5-11-16/h6-7,12-13,16H,2-5,8-11,14-15H2,1H3,(H,24,26)/b20-19+