2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: N,N-bis(2-hydroxyethyl)-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(CCO)CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(CCO)CCO)OC

InChI

InChI=1S/C22H27N3O5/c1-29-19-8-7-16(13-20(19)30-2)14-21-23-17-5-3-4-6-18(17)25(21)15-22(28)24(9-11-26)10-12-27/h3-8,13,26-27H,9-12,14-15H2,1-2H3