N-(1-ethylbenzimidazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-2-24-16-8-4-3-7-15(16)21-20(24)22-19(26)14-9-10-17(18(13-14)25(27)28)23-11-5-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,22,26)