4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one

Systemtic Name: 4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one Openeye Name: 4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one CAS Name: 4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one IUPAC Name: 4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one Traditional Name: 4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2NC1=O)C)OCC(CNCCOC3=C(C=CC=C3OC)OC)O

Isomeric SMILES

CCCN1C2=C(C=CC(=C2NC1=O)C)OCC(CNCCOC3=C(C=CC=C3OC)OC)O

InChI

InChI=1S/C24H33N3O6/c1-5-12-27-22-18(10-9-16(2)21(22)26-24(27)29)33-15-17(28)14-25-11-13-32-23-19(30-3)7-6-8-20(23)31-4/h6-10,17,25,28H,5,11-15H2,1-4H3,(H,26,29)