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

Systemtic Name: 1-(4-methylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-(2-phenyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O2/c1-17-11-13-20(14-12-17)27-16-19(26)15-25-22-10-6-5-9-21(22)24-23(25)18-7-3-2-4-8-18/h2-14,19,26H,15-16H2,1H3