N-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-4-(2-ketopyrrolidino)benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H30N4O4/c1-3-4-5-6-7-14-22(2)20(29)26(21(30)23-22)24-19(28)16-10-12-17(13-11-16)25-15-8-9-18(25)27/h10-13H,3-9,14-15H2,1-2H3,(H,23,30)(H,24,28)