3-(2-cyclohexylbenzimidazol-1-yl)butan-2-one

Systemtic Name: 3-(2-cyclohexylbenzimidazol-1-yl)butan-2-one Openeye Name: 3-(2-cyclohexylbenzimidazol-1-yl)butan-2-one CAS Name: 3-(2-cyclohexyl-1-benzimidazolyl)-2-butanone IUPAC Name: 3-(2-cyclohexylbenzimidazol-1-yl)butan-2-one Traditional Name: 3-(2-cyclohexylbenzimidazol-1-yl)butan-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12(13(2)20)19-16-11-7-6-10-15(16)18-17(19)14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3