4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)propylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CNCC(C)OC3=CC=CC=C3OC)O)NC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CNCC(C)OC3=CC=CC=C3OC)O)NC(=O)N2

InChI

InChI=1S/C21H27N3O5/c1-13-8-9-18(20-19(13)23-21(26)24-20)28-12-15(25)11-22-10-14(2)29-17-7-5-4-6-16(17)27-3/h4-9,14-15,22,25H,10-12H2,1-3H3,(H2,23,24,26)