1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(3-ethyl-5-methylphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(3-ethyl-5-methylphenoxy)propan-2-ol Traditional Name: 1-(3-ethyl-5-methyl-phenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C28H32N2O4/c1-5-20-12-19(2)13-23(14-20)34-18-22(31)17-30-25-9-7-6-8-24(25)29-28(30)16-21-10-11-26(32-3)27(15-21)33-4/h6-15,22,31H,5,16-18H2,1-4H3