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

Systemtic Name: 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-[(2,5-diketoimidazolidin-1-yl)methyl]-N-(3-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-15-12-17(8-9-19(15)25-10-4-5-11-25)24-21(28)18-7-3-2-6-16(18)14-26-20(27)13-23-22(26)29/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,23,29)(H,24,28)