2-chloranyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide CAS Name: 2-chloro-N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide Traditional Name: 2-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide Formula: C19H32ClN3O3 MolecularWeight: 385.92868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CCl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)CCl

InChI

InChI=1S/C19H32ClN3O3/c1-3-14(2)17(21-16(24)13-20)19(26)23-11-9-22(10-12-23)18(25)15-7-5-4-6-8-15/h14-15,17H,3-13H2,1-2H3,(H,21,24)