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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O4/c1-21(10-15(23)17-6-8-25-2)7-5-14(22)18-11-3-4-12-13(9-11)20-16(24)19-12/h3-4,9H,5-8,10H2,1-2H3,(H,17,23)(H,18,22)(H2,19,20,24)