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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide Formula: C25H36ClN3O4 MolecularWeight: 478.02404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H36ClN3O4/c1-3-18(2)23(27-22(30)17-33-21-11-9-20(26)10-12-21)25(32)29-15-13-28(14-16-29)24(31)19-7-5-4-6-8-19/h9-12,18-19,23H,3-8,13-17H2,1-2H3,(H,27,30)