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

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-2-phenyl-acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC3C4=CC=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC[C@@H]3C4=CC=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c1-17-12-13-19(22(16-17)28(30)31)25-24(29)23(18-8-4-3-5-9-18)27-15-7-11-21(27)20-10-6-14-26(20)2/h3-6,8-10,12-14,16,21,23H,7,11,15H2,1-2H3,(H,25,29)/t21-,23+/m1/s1