2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=CC=C2Cl)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=CC=C2Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3/c1-22(13-12-16-8-4-3-5-9-16)20(29)27(21(30)24-22)25-19(28)15-26(2)14-17-10-6-7-11-18(17)23/h3-11H,12-15H2,1-2H3,(H,24,30)(H,25,28)