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

Systemtic Name: N-cyclopentyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-cyclopentyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O3/c1-20(15-10-9-13-5-4-6-14(13)11-15)18(25)23(19(26)22-20)12-17(24)21-16-7-2-3-8-16/h9-11,16H,2-8,12H2,1H3,(H,21,24)(H,22,26)