N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methoxyphenyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-22-15-9-5-2-6-12(15)10-17(21)18-11-16-19-13-7-3-4-8-14(13)20-16/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)