N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(3-methoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-keto-2-(3-methoxypropylamino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-13(2)18(24)20-11-16-21-14-7-4-5-8-15(14)22(16)12-17(23)19-9-6-10-25-3/h4-5,7-8,13H,6,9-12H2,1-3H3,(H,19,23)(H,20,24)