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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)C2CCCCC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)C2CCCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-21(14-13-16-9-5-3-6-10-16)19(27)25(20(28)22-21)23-18(26)15-24(2)17-11-7-4-8-12-17/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3,(H,22,28)(H,23,26)