N-(2-bromanyl-4-nitro-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H20BrN3O4/c1-27-15-7-4-13(5-8-15)18-3-2-10-22(18)12-19(24)21-17-9-6-14(23(25)26)11-16(17)20/h4-9,11,18H,2-3,10,12H2,1H3,(H,21,24)