4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC4=C3NC(=O)N4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC4=C3NC(=O)N4)O)OC

InChI

InChI=1S/C26H29N3O5/c1-32-22-12-11-18(14-24(22)33-2)21(13-17-7-4-3-5-8-17)27-15-19(30)16-34-23-10-6-9-20-25(23)29-26(31)28-20/h3-12,14,19,21,27,30H,13,15-16H2,1-2H3,(H2,28,29,31)