2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-N-cycloheptylacetamide IUPAC Name: 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]-N-cycloheptyl-acetamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-2-20(14-9-11-15(21)12-10-14)18(26)24(19(27)23-20)13-17(25)22-16-7-5-3-4-6-8-16/h9-12,16H,2-8,13H2,1H3,(H,22,25)(H,23,27)/t20-/m1/s1