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

Systemtic Name: 3-[1-[3-[(4-nitrophenyl)-phenyl-amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(N-(4-nitrophenyl)anilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(N-(4-nitrophenyl)anilino)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(N-(4-nitrophenyl)anilino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(N-(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)CCCN(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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