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

Systemtic Name: 4-[3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]-1-piperidyl]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]-1-piperidinyl]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]piperidino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CCN(CC2)CC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

COC1=CC=CC=C1OCC2CCN(CC2)CC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C23H29N3O5/c1-29-19-6-2-3-7-20(19)30-14-16-9-11-26(12-10-16)13-17(27)15-31-21-8-4-5-18-22(21)25-23(28)24-18/h2-8,16-17,27H,9-15H2,1H3,(H2,24,25,28)