propyl 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: propyl 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: propyl 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-2-hydroxypropoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-hydroxypropoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(2-veratrylbenzimidazol-1-yl)propoxy]benzoic acid propyl ester Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O6/c1-4-15-36-29(33)21-10-12-23(13-11-21)37-19-22(32)18-31-25-8-6-5-7-24(25)30-28(31)17-20-9-14-26(34-2)27(16-20)35-3/h5-14,16,22,32H,4,15,17-19H2,1-3H3