3-[1-[3-(diphenylamino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(diphenylamino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(N-phenylanilino)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(N-phenylanilino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O/c32-27-28-25-14-7-8-15-26(25)31(27)24-16-20-29(21-17-24)18-9-19-30(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,24H,9,16-21H2,(H,28,32)