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

Systemtic Name: 4-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[1-methyl-2-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[1-methyl-2-(2-pyrrolidinoethyl)benzimidazol-5-yl]-3-nitro-benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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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=C1CCN4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N=C1CCN4CCCC4

InChI

InChI=1S/C22H25N5O4/c1-25-18-7-6-16(14-17(18)24-21(25)9-12-26-10-3-4-11-26)23-22(28)15-5-8-20(31-2)19(13-15)27(29)30/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,28)