N-[(2S)-5-methylhexan-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)9-10-14(3)19-17(22)11-12-21-16-8-6-5-7-15(16)20(4)18(21)23/h5-8,13-14H,9-12H2,1-4H3,(H,19,22)/t14-/m0/s1