N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]pyrrolidine-2-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(NC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-18(15-2-1-9-19-15)20-12-5-3-11(4-6-12)17-21-14-8-7-13(23(25)26)10-16(14)22-17/h3-8,10,15,19H,1-2,9H2,(H,20,24)(H,21,22)