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

Systemtic Name: 3-[1-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C29H33N3O3/c1-21-9-5-6-12-25(21)28(22-10-3-2-4-11-22)35-20-24(33)19-31-17-15-23(16-18-31)32-27-14-8-7-13-26(27)30-29(32)34/h2-14,23-24,28,33H,15-20H2,1H3,(H,30,34)