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

Systemtic Name: 2-[3-cyclopentyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenyl-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-30-19-13-11-16(12-14-19)24-21(27)15-20-22(28)26(18-7-3-2-4-8-18)23(29)25(20)17-9-5-6-10-17/h2-4,7-8,11-14,17,20H,5-6,9-10,15H2,1H3,(H,24,27)