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

Systemtic Name: 3-[1-[1-(2-nitrophenyl)piperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-nitrophenyl)piperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(2-nitrophenyl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-nitrophenyl)piperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-nitrophenyl)isonipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4/c30-23(17-9-13-26(14-10-17)21-7-3-4-8-22(21)29(32)33)27-15-11-18(12-16-27)28-20-6-2-1-5-19(20)25-24(28)31/h1-8,17-18H,9-16H2,(H,25,31)