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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C19H26N4O3/c1-3-6-16-18(25)23(19(26)21-16)12-17(24)20-15-8-7-14(11-13(15)2)22-9-4-5-10-22/h7-8,11,16H,3-6,9-10,12H2,1-2H3,(H,20,24)(H,21,26)/t16-/m1/s1