N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N3O3/c1-21(16-11-10-14-6-5-7-15(14)12-16)19(26)24(20(27)23-21)13-18(25)22-17-8-3-2-4-9-17/h10-12,17H,2-9,13H2,1H3,(H,22,25)(H,23,27)