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

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

CC1=CC=CC(=C1)C2=CC=CC=C2NCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2NCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H32N4O/c1-21-8-6-9-22(20-21)24-10-2-3-11-25(24)29-16-7-17-31-18-14-23(15-19-31)32-27-13-5-4-12-26(27)30-28(32)33/h2-6,8-13,20,23,29H,7,14-19H2,1H3,(H,30,33)