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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCCC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-24(14-13-18-7-3-2-4-8-18)22(30)28(23(31)26-24)17-21(29)25-19-9-11-20(12-10-19)27-15-5-6-16-27/h2-4,7-12H,5-6,13-17H2,1H3,(H,25,29)(H,26,31)/t24-/m1/s1