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

Systemtic Name: N-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(cyclopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(cyclopropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(cyclopropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(cyclopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CC3

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O2/c1-11(2)17(23)18-9-15-20-13-5-3-4-6-14(13)21(15)10-16(22)19-12-7-8-12/h3-6,11-12H,7-10H2,1-2H3,(H,18,23)(H,19,22)