N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCCC2C3=CC=CN3C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCC[C@@H]2C3=CC=CN3C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-13-10-17(23(25)26)18(27-3)11-14(13)20-19(24)12-22-9-5-7-16(22)15-6-4-8-21(15)2/h4,6,8,10-11,16H,5,7,9,12H2,1-3H3,(H,20,24)/t16-/m1/s1