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

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-2-17-12-14-19(15-13-17)24-22(27)16-26-21-11-7-6-10-20(21)25-23(26)18-8-4-3-5-9-18/h6-7,10-15,18H,2-5,8-9,16H2,1H3,(H,24,27)