N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-13-6-7-14(10-16(13)26(29)30)20(27)22-15-11-18-19(24(3)21(28)23(18)2)12-17(15)25-8-4-5-9-25/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,27)