2-[1-(2-nitrophenyl)piperidin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(2-nitrophenyl)piperidin-3-yl]-1H-benzimidazole Openeye Name: 2-[1-(2-nitrophenyl)-3-piperidyl]-1H-benzimidazole CAS Name: 2-[1-(2-nitrophenyl)-3-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(2-nitrophenyl)piperidin-3-yl]-1H-benzimidazole Traditional Name: 2-[1-(2-nitrophenyl)-3-piperidyl]-1H-benzimidazole Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O2/c23-22(24)17-10-4-3-9-16(17)21-11-5-6-13(12-21)18-19-14-7-1-2-8-15(14)20-18/h1-4,7-10,13H,5-6,11-12H2,(H,19,20)