2-(7-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(7-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(7-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(7-cyclopropyl-1-benzimidazolyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(7-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(7-cyclopropylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C4CC4)OC

InChI

InChI=1S/C20H21N3O3/c1-25-15-8-14(9-16(10-15)26-2)22-19(24)11-23-12-21-18-5-3-4-17(20(18)23)13-6-7-13/h3-5,8-10,12-13H,6-7,11H2,1-2H3,(H,22,24)