2-(2-cyclohexylbenzimidazol-1-yl)-N-ethyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-2-25(19-13-7-4-8-14-19)22(27)17-26-21-16-10-9-15-20(21)24-23(26)18-11-5-3-6-12-18/h4,7-10,13-16,18H,2-3,5-6,11-12,17H2,1H3