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

Systemtic Name: 3-[1-[3-(diphenylamino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride Openeye Name: 3-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one hydrochloride CAS Name: 3-[1-[3-(N-phenylanilino)propyl]-4-piperidinyl]-1H-benzimidazol-2-one hydrochloride IUPAC Name: 3-[1-[3-(N-phenylanilino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride Traditional Name: 3-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]-1H-benzimidazol-2-one hydrochloride Formula: C27H31ClN4O MolecularWeight: 463.01424

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O.ClH/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);1H