1-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-(N-[2-(2,5-dioxoimidazolidin-4-yl)acetyl]-4-methyl-anilino)cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-(N-[2-(2,5-dioxo-4-imidazolidinyl)-1-oxoethyl]-4-methylanilino)-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-(N-[2-(2,5-dioxoimidazolidin-4-yl)acetyl]-4-methylanilino)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-(N-[2-(2,5-diketoimidazolidin-4-yl)acetyl]-4-methyl-anilino)cyclohexanecarboxamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CC2C(=O)NC(=O)N2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC2C(=O)NC(=O)N2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O4/c1-16-9-11-18(12-10-16)28(20(29)15-19-21(30)27-23(32)26-19)24(13-5-2-6-14-24)22(31)25-17-7-3-4-8-17/h9-12,17,19H,2-8,13-15H2,1H3,(H,25,31)(H2,26,27,30,32)