2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C20H21N3O/c1-2-14-7-3-4-8-16(14)21-19(24)13-23-18-10-6-5-9-17(18)22-20(23)15-11-12-15/h3-10,15H,2,11-13H2,1H3,(H,21,24)