(Z)-3-bromanyl-3-(2-methoxyphenyl)-N-(4-nitrophenyl)-2-piperidin-1-ylcarbonyl-prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-3-(2-methoxyphenyl)-N-(4-nitrophenyl)-2-piperidin-1-ylcarbonyl-prop-2-enamide Openeye Name: (Z)-3-bromo-3-(2-methoxyphenyl)-N-(4-nitrophenyl)-2-(piperidine-1-carbonyl)prop-2-enamide CAS Name: (Z)-3-bromo-3-(2-methoxyphenyl)-N-(4-nitrophenyl)-2-[oxo(1-piperidinyl)methyl]-2-propenamide IUPAC Name: (Z)-3-bromo-3-(2-methoxyphenyl)-N-(4-nitrophenyl)-2-(piperidine-1-carbonyl)prop-2-enamide Traditional Name: (Z)-3-bromo-3-(2-methoxyphenyl)-N-(4-nitrophenyl)-2-(piperidine-1-carbonyl)acrylamide Formula: C22H22BrN3O5 MolecularWeight: 488.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCCC3)Br

Isomeric SMILES

COC1=CC=CC=C1/C(=C(\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N3CCCCC3)/Br

InChI

InChI=1S/C22H22BrN3O5/c1-31-18-8-4-3-7-17(18)20(23)19(22(28)25-13-5-2-6-14-25)21(27)24-15-9-11-16(12-10-15)26(29)30/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,24,27)/b20-19-