N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,2-dimethyl-propanamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,2-dimethyl-propanamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,2-dimethyl-propanamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N,2-dimethylpropanamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,2-dimethylpropanamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,2-dimethyl-propionamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCCCC3

Isomeric SMILES

CC(C)C(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCCCC3

InChI

InChI=1S/C23H35N3O/c1-16(2)21(27)25(6)18-12-13-20-19(14-18)24-22(23(3,4)5)26(20)15-17-10-8-7-9-11-17/h12-14,16-17H,7-11,15H2,1-6H3