3-(cyclohexylcarbonylamino)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-26(16-15-18-9-4-2-5-10-18)24(33)30(25(34)28-26)29-23(32)20-13-8-14-21(17-20)27-22(31)19-11-6-3-7-12-19/h2,4-5,8-10,13-14,17,19H,3,6-7,11-12,15-16H2,1H3,(H,27,31)(H,28,34)(H,29,32)