4-[3-[4-[(3-methylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[4-[(3-methylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[4-[(3-methylphenoxy)methyl]-1-piperidyl]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[4-[(3-methylphenoxy)methyl]-1-piperidinyl]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[4-[(3-methylphenoxy)methyl]piperidin-1-yl]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[4-[(3-methylphenoxy)methyl]piperidino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2CCN(CC2)CC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC2CCN(CC2)CC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C23H29N3O4/c1-16-4-2-5-19(12-16)29-14-17-8-10-26(11-9-17)13-18(27)15-30-21-7-3-6-20-22(21)25-23(28)24-20/h2-7,12,17-18,27H,8-11,13-15H2,1H3,(H2,24,25,28)