2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C18H21BrN4O4 MolecularWeight: 437.28774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O4/c1-18(11-5-4-6-12(19)9-11)15(25)23(17(27)22-18)10-14(24)21-16(26)20-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,22,27)(H2,20,21,24,26)