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

Systemtic Name: 3-[1-[3-[(3-methylphenyl)-phenyl-amino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[N-(m-tolyl)anilino]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(N-(3-methylphenyl)anilino)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(N-(3-methylphenyl)anilino)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[N-(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)N(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

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