N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N5O3/c30-24(18-15-16(29(31)32)11-12-22(18)28-13-5-6-14-28)27-19-8-2-1-7-17(19)23-25-20-9-3-4-10-21(20)26-23/h1-4,7-12,15H,5-6,13-14H2,(H,25,26)(H,27,30)