N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCC2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2(CCCC2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O3/c1-18(14-6-4-13(10-20)5-7-14)16(26)24(17(27)23-18)11-15(25)22-19(12-21)8-2-3-9-19/h4-7H,2-3,8-9,11H2,1H3,(H,22,25)(H,23,27)