2-(2-methylbenzimidazol-1-yl)-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C18H27N3O/c1-13(2)8-7-9-14(3)19-18(22)12-21-15(4)20-16-10-5-6-11-17(16)21/h5-6,10-11,13-14H,7-9,12H2,1-4H3,(H,19,22)/t14-/m1/s1