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

Systemtic Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-19-11-7-16(8-12-19)24(17-9-13-20(32-2)14-10-17)22(29)27(23(30)26-24)15-21(28)25-18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3,(H,25,28)(H,26,30)