3-[1-[1-(5-nitropyridin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(5-nitropyridin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(5-nitropyridine-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(5-nitro-2-pyridinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(5-nitropyridine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(5-nitropicolinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O4/c30-22(20-6-5-18(15-24-20)29(32)33)27-13-7-16(8-14-27)26-11-9-17(10-12-26)28-21-4-2-1-3-19(21)25-23(28)31/h1-6,15-17H,7-14H2,(H,25,31)