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

Systemtic Name: 2-[(4Z)-4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4Z)-4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4Z)-4-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4Z)-4-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4Z)-2,5-diketo-4-(2-methyl-4-pyrrolidino-benzylidene)imidazolidin-1-yl]-N-phenyl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=C\3/C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-13-19(26-11-5-6-12-26)10-9-17(16)14-20-22(29)27(23(30)25-20)15-21(28)24-18-7-3-2-4-8-18/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,24,28)(H,25,30)/b20-14-