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

Systemtic Name: 2-[3-cyclopentyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenyl-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenylimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-cyclopentyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(23-16-9-3-1-4-10-16)15-19-21(27)25(18-11-5-2-6-12-18)22(28)24(19)17-13-7-8-14-17/h1-6,9-12,17,19H,7-8,13-15H2,(H,23,26)