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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COCC3=CC=C(C=C3)Cl)O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(COCC3=CC=C(C=C3)Cl)O)NCCO

InChI

InChI=1S/C19H22ClN3O3/c20-15-7-5-14(6-8-15)12-26-13-16(25)11-23-18-4-2-1-3-17(18)22-19(23)21-9-10-24/h1-8,16,24-25H,9-13H2,(H,21,22)