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

Systemtic Name: N,N-bis(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-bis(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-bis(2-hydroxyethyl)-2-(2-p-anisylbenzimidazol-1-yl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-28-17-8-6-16(7-9-17)14-20-22-18-4-2-3-5-19(18)24(20)15-21(27)23(10-12-25)11-13-26/h2-9,25-26H,10-15H2,1H3