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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4/c1-22(17-12-6-8-14-7-2-5-11-16(14)17)19(28)26(21(30)25-22)13-18(27)24-20(29)23-15-9-3-4-10-15/h2,5-8,11-12,15H,3-4,9-10,13H2,1H3,(H,25,30)(H2,23,24,27,29)