2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

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