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

Systemtic Name: N-[(E)-1-bromanyl-1-(2-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-bromo-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-bromo-1-(2-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-bromo-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-2-furamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CO3)Br

Isomeric SMILES

COC1=CC=CC=C1/C(=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC=CO3)/Br

InChI

InChI=1S/C20H21BrN2O4/c1-26-15-9-4-3-8-14(15)17(21)18(20(25)23-11-5-2-6-12-23)22-19(24)16-10-7-13-27-16/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,24)/b18-17+