N-(1H-benzimidazol-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O4/c1-24-15-8-12(9-16(25-2)19(15)26-3)10-18(23)20-11-17-21-13-6-4-5-7-14(13)22-17/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,22)