[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O3/c30-24(18-11-13-27(14-12-18)21-7-3-4-8-22(21)29(31)32)28-15-9-17(10-16-28)23-25-19-5-1-2-6-20(19)26-23/h1-8,17-18H,9-16H2,(H,25,26)