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

Systemtic Name: N-[(1R)-1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[(1R)-1-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: N-[(1R)-1-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[(1R)-1-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]ethyl]-2-methylpropanamide Traditional Name: N-[(1R)-1-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)N)NC(=O)C(C)C

InChI

InChI=1S/C15H20N4O2/c1-9(2)15(21)17-10(3)14-18-11-6-4-5-7-12(11)19(14)8-13(16)20/h4-7,9-10H,8H2,1-3H3,(H2,16,20)(H,17,21)/t10-/m1/s1