2-[2-(dimethylamino)propanoylamino]-N-[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-propanamide

Systemtic Name: 2-[2-(dimethylamino)propanoylamino]-N-[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-propanamide Openeye Name: N-[2-(2-acetylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]-2-[2-(dimethylamino)propanoylamino]-N-methyl-propanamide CAS Name: N-[1-(2-acetyl-1-pyrrolidinyl)-1-oxopropan-2-yl]-2-[[2-(dimethylamino)-1-oxopropyl]amino]-N-methylpropanamide IUPAC Name: N-[1-(2-acetylpyrrolidin-1-yl)-1-oxopropan-2-yl]-2-[2-(dimethylamino)propanoylamino]-N-methylpropanamide Traditional Name: N-[2-(2-acetylpyrrolidino)-2-keto-1-methyl-ethyl]-2-[2-(dimethylamino)propanoylamino]-N-methyl-propionamide Formula: C18H32N4O4 MolecularWeight: 368.47108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C)C(=O)N1CCCC1C(=O)C)NC(=O)C(C)N(C)C

Isomeric SMILES

CC(C(=O)N(C)C(C)C(=O)N1CCCC1C(=O)C)NC(=O)C(C)N(C)C

InChI

InChI=1S/C18H32N4O4/c1-11(19-16(24)12(2)20(5)6)17(25)21(7)13(3)18(26)22-10-8-9-15(22)14(4)23/h11-13,15H,8-10H2,1-7H3,(H,19,24)