2-(2-cyclohexylbenzimidazol-1-yl)-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-17(18-10-4-2-5-11-18)24-22(27)16-26-21-15-9-8-14-20(21)25-23(26)19-12-6-3-7-13-19/h2,4-5,8-11,14-15,17,19H,3,6-7,12-13,16H2,1H3,(H,24,27)