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

Systemtic Name: 3-[3-[1-[[2-(3-methylphenyl)phenyl]amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[1-[2-(m-tolyl)anilino]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[1-[2-(3-methylphenyl)anilino]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[1-[2-(3-methylphenyl)anilino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[1-[2-(m-tolyl)anilino]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCC1N2C3=CC=CC=C3NC2=O)NC4=CC=CC=C4C5=CC(=CC=C5)C

Isomeric SMILES

CCC(C1CNCCC1N2C3=CC=CC=C3NC2=O)NC4=CC=CC=C4C5=CC(=CC=C5)C

InChI

InChI=1S/C28H32N4O/c1-3-23(30-24-12-5-4-11-21(24)20-10-8-9-19(2)17-20)22-18-29-16-15-26(22)32-27-14-7-6-13-25(27)31-28(32)33/h4-14,17,22-23,26,29-30H,3,15-16,18H2,1-2H3,(H,31,33)