N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidenepropyl)heptanamide

Systemtic Name: N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidenepropyl)heptanamide Openeye Name: 2-acetonyl-N-[2-methyl-1-(2-methylpyrrolidine-1-carbonyl)propyl]heptanamide CAS Name: N-[3-methyl-1-(2-methyl-1-pyrrolidinyl)-1-oxobutan-2-yl]-2-(2-oxopropyl)heptanamide IUPAC Name: N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxobutan-2-yl]-2-(2-oxopropyl)heptanamide Traditional Name: 2-acetonyl-N-[2-methyl-1-(2-methylpyrrolidine-1-carbonyl)propyl]enanthamide Formula: C20H36N2O3 MolecularWeight: 352.51144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O3/c1-6-7-8-11-17(13-16(5)23)19(24)21-18(14(2)3)20(25)22-12-9-10-15(22)4/h14-15,17-18H,6-13H2,1-5H3,(H,21,24)