1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(2-cyclopropyl-1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC4)O

InChI

InChI=1S/C20H22N2O2/c1-14-6-10-17(11-7-14)24-13-16(23)12-22-19-5-3-2-4-18(19)21-20(22)15-8-9-15/h2-7,10-11,15-16,23H,8-9,12-13H2,1H3