2-[(4R)-3-cyclopentyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(4R)-3-cyclopentyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(4R)-3-cyclopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(4R)-3-cyclopentyl-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(4R)-3-cyclopentyl-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(4R)-3-cyclopentyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2[C@@H](C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c23-15-10-12-16(13-11-15)24-20(27)14-19-21(28)26(18-6-2-1-3-7-18)22(29)25(19)17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,24,27)/t19-/m1/s1