2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C2CC2)C(C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C2CC2)C(C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O3/c1-3-21(16-7-5-4-6-8-16)19(27)25(20(28)22-21)23-18(26)13-24(17-11-12-17)14(2)15-9-10-15/h4-8,14-15,17H,3,9-13H2,1-2H3,(H,22,28)(H,23,26)