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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-20-18-23(31-16-8-9-17-31)14-15-24(20)29-25(33)19-32-26(34)28(30-27(32)35,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-15,18H,8-9,16-17,19H2,1H3,(H,29,33)(H,30,35)