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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-hexoxyphenoxy)propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-hexoxyphenoxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(4-hexoxyphenoxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(4-hexoxyphenoxy)propan-2-ol Traditional Name: 1-(4-hexoxyphenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C31H38N2O5/c1-4-5-6-9-18-37-25-13-15-26(16-14-25)38-22-24(34)21-33-28-11-8-7-10-27(28)32-31(33)20-23-12-17-29(35-2)30(19-23)36-3/h7-8,10-17,19,24,34H,4-6,9,18,20-22H2,1-3H3