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

Systemtic Name: 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2,5-diketo-1-(m-tolyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(N(C2=O)C3CCCC3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(N(C2=O)C3CCCC3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O4/c1-16-6-5-9-19(14-16)27-23(29)21(26(24(27)30)18-7-3-4-8-18)15-22(28)25-17-10-12-20(31-2)13-11-17/h5-6,9-14,18,21H,3-4,7-8,15H2,1-2H3,(H,25,28)