[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O3/c29-23(17-7-8-20(21(15-17)28(30)31)26-11-3-4-12-26)27-13-9-16(10-14-27)22-24-18-5-1-2-6-19(18)25-22/h1-2,5-8,15-16H,3-4,9-14H2,(H,24,25)