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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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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)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)N3CCCC3)C4CC4

InChI

InChI=1S/C18H23N5O3/c1-18(12-4-5-12)16(25)23(17(26)21-18)11-15(24)20-13-6-7-14(19-10-13)22-8-2-3-9-22/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,20,24)(H,21,26)