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

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-20(22-17-11-5-2-6-12-17)15-24-19-14-8-7-13-18(19)23-21(24)16-9-3-1-4-10-16/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,22,25)