2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C16H23N5O4 MolecularWeight: 349.38492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC(=O)NCCOC

InChI

InChI=1S/C16H23N5O4/c1-10(21(2)9-14(22)17-6-7-25-3)15(23)18-11-4-5-12-13(8-11)20-16(24)19-12/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,22)(H,18,23)(H2,19,20,24)