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

Systemtic Name: 2-chloranyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: 2-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]propanamide CAS Name: 2-chloro-N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]propanamide IUPAC Name: 2-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]propanamide Traditional Name: 2-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]propionamide Formula: C20H34ClN3O3 MolecularWeight: 399.95526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34ClN3O3/c1-4-14(2)17(22-18(25)15(3)21)20(27)24-12-10-23(11-13-24)19(26)16-8-6-5-7-9-16/h14-17H,4-13H2,1-3H3,(H,22,25)