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

Systemtic Name: 2-[4-[4-[bis(fluoranyl)methoxy]phenyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-[4-(difluoromethoxy)phenyl]-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H22F2N4O5 MolecularWeight: 424.398586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H22F2N4O5/c1-19(11-6-8-13(9-7-11)30-16(20)21)15(27)25(18(29)24-19)10-14(26)23-17(28)22-12-4-2-3-5-12/h6-9,12,16H,2-5,10H2,1H3,(H,24,29)(H2,22,23,26,28)