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

Systemtic Name: 3-[1-[3-[[2-(4-methylphenyl)phenyl]methylamino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[[2-(p-tolyl)phenyl]methylamino]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[[2-(4-methylphenyl)phenyl]methylamino]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[[2-(4-methylphenyl)phenyl]methylamino]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[[2-(p-tolyl)benzyl]amino]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CNCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CNCCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H34N4O/c1-22-11-13-23(14-12-22)26-8-3-2-7-24(26)21-30-17-6-18-32-19-15-25(16-20-32)33-28-10-5-4-9-27(28)31-29(33)34/h2-5,7-14,25,30H,6,15-21H2,1H3,(H,31,34)