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

Systemtic Name: N-(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-(2-hydroxyethyl)-N-methyl-2-(2-p-anisylbenzimidazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCO)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-22(11-12-24)20(25)14-23-18-6-4-3-5-17(18)21-19(23)13-15-7-9-16(26-2)10-8-15/h3-10,24H,11-14H2,1-2H3