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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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