2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O4/c1-22(15-5-8-17(31-2)9-6-15)20(29)27(21(30)25-22)14-19(28)24-16-7-10-18(23-13-16)26-11-3-4-12-26/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,30)