2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-3-nitro-imidazo[1,2-a]pyridine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H18N6O2/c26-25(27)19-18(22-16-9-3-4-11-24(16)19)23-10-5-6-13(12-23)17-20-14-7-1-2-8-15(14)21-17/h1-4,7-9,11,13H,5-6,10,12H2,(H,20,21)