2-(2-cyclohexylbenzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-phenyl-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c24-20(16-9-3-1-4-10-16)15-23-19-14-8-7-13-18(19)22-21(23)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2