2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)CC

InChI

InChI=1S/C20H28N4O3/c1-4-20(5-2)18(26)24(19(27)22-20)13-17(25)21-16-9-8-15(12-14(16)3)23-10-6-7-11-23/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,21,25)(H,22,27)