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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C18H22BrN3O3/c1-3-14(11-4-8-13(19)9-5-11)20-15(23)10-22-16(24)18(2,12-6-7-12)21-17(22)25/h4-5,8-9,12,14H,3,6-7,10H2,1-2H3,(H,20,23)(H,21,25)