2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-5-nitro-pyridine-3-carbonitrile CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitropyridine-3-carbonitrile Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-5-nitro-nicotinonitrile Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NC=C(C=C4C#N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NC=C(C=C4C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O2/c19-10-13-9-14(24(25)26)11-20-18(13)23-7-5-12(6-8-23)17-21-15-3-1-2-4-16(15)22-17/h1-4,9,11-12H,5-8H2,(H,21,22)