2-(7-ethanoylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(7-ethanoylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(7-acetylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(7-acetyl-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(7-acetylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(7-acetylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-12(24)14-6-5-7-15-19(14)23(11-21-15)10-18(25)22-13-8-16(26-2)20(28-4)17(9-13)27-3/h5-9,11H,10H2,1-4H3,(H,22,25)