1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2NCCO)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2NCCO)O

InChI

InChI=1S/C19H23N3O4/c1-25-15-6-8-16(9-7-15)26-13-14(24)12-22-18-5-3-2-4-17(18)21-19(22)20-10-11-23/h2-9,14,23-24H,10-13H2,1H3,(H,20,21)