1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-isopropylphenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C28H32N2O4/c1-19(2)21-10-12-23(13-11-21)34-18-22(31)17-30-25-8-6-5-7-24(25)29-28(30)16-20-9-14-26(32-3)27(15-20)33-4/h5-15,19,22,31H,16-18H2,1-4H3