3-[1-(5-nitro-2-phenoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-nitro-2-phenoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-nitro-2-phenoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-nitro-2-phenoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-nitro-2-phenoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-nitro-2-phenoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O5/c30-24(20-16-18(29(32)33)10-11-23(20)34-19-6-2-1-3-7-19)27-14-12-17(13-15-27)28-22-9-5-4-8-21(22)26-25(28)31/h1-11,16-17H,12-15H2,(H,26,31)