N-(4-chlorophenyl)-2-[4-cyclohexyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-cyclohexyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-cyclohexyl-2,3-dioxo-piperazin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-cyclohexyl-2,3-dioxo-1-piperazinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-cyclohexyl-2,3-dioxopiperazin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-cyclohexyl-2,3-diketo-piperazino)acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C(=O)C2=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(C(=O)C2=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3/c19-13-6-8-14(9-7-13)20-16(23)12-21-10-11-22(18(25)17(21)24)15-4-2-1-3-5-15/h6-9,15H,1-5,10-12H2,(H,20,23)