N-[2-[[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[1-(dimethylcarbamoyl)-3-methyl-butyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[1-(dimethylcarbamoyl)-3-methyl-butyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C21H30N4O4/c1-14(2)12-17(21(29)24(3)4)23-18(26)13-22-20(28)15-7-9-16(10-8-15)25-11-5-6-19(25)27/h7-10,14,17H,5-6,11-13H2,1-4H3,(H,22,28)(H,23,26)