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

Systemtic Name: 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-2-23(17-10-4-3-5-11-17)21(29)27(22(30)25-23)16-20(28)24-18-12-6-7-13-19(18)26-14-8-9-15-26/h3-7,10-13H,2,8-9,14-16H2,1H3,(H,24,28)(H,25,30)/t23-/m1/s1