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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c1-15-12-18(27-10-3-4-11-27)8-9-19(15)25-20(29)14-28-21(30)23(2,26-22(28)31)16-6-5-7-17(24)13-16/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,25,29)(H,26,31)