3-[1-[3-[[2-(4-nitrophenyl)phenyl]amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[[2-(4-nitrophenyl)phenyl]amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[2-(4-nitrophenyl)anilino]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[2-(4-nitrophenyl)anilino]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[2-(4-nitrophenyl)anilino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[2-(4-nitrophenyl)anilino]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCNC4=CC=CC=C4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCNC4=CC=CC=C4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H29N5O3/c33-27-29-25-8-3-4-9-26(25)31(27)21-14-18-30(19-15-21)17-5-16-28-24-7-2-1-6-23(24)20-10-12-22(13-11-20)32(34)35/h1-4,6-13,21,28H,5,14-19H2,(H,29,33)