1-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O3/c1-18-11-13-21(14-12-18)29-17-24-25-22-9-5-6-10-23(22)26(24)15-19(27)16-28-20-7-3-2-4-8-20/h2-14,19,27H,15-17H2,1H3