4-methoxy-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[1-methyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]-3-nitro-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N=C1CN4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N=C1CN4CCCC4

InChI

InChI=1S/C21H23N5O4/c1-24-17-7-6-15(12-16(17)23-20(24)13-25-9-3-4-10-25)22-21(27)14-5-8-19(30-2)18(11-14)26(28)29/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,27)