N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC=CN3C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC=CN3C)C

InChI

InChI=1S/C19H24N4O3/c1-13-8-9-17(23(25)26)19(14(13)2)20-18(24)12-22-11-5-7-16(22)15-6-4-10-21(15)3/h4,6,8-10,16H,5,7,11-12H2,1-3H3,(H,20,24)