N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methylpropanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C(C)C

InChI

InChI=1S/C13H17N3O/c1-8(2)13(17)14-9(3)12-15-10-6-4-5-7-11(10)16-12/h4-9H,1-3H3,(H,14,17)(H,15,16)/t9-/m1/s1