2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C)CCC

InChI

InChI=1S/C22H32N4O3/c1-4-10-22(11-5-2)20(28)26(21(29)24-22)15-19(27)23-17-8-9-18(16(3)14-17)25-12-6-7-13-25/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,23,27)(H,24,29)