2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-ethyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-26(20-15-9-10-16-20)21(28)17-27-22(29)24(25-23(27)30,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-15H,2,9-10,16-17H2,1H3,(H,25,30)