2-(4-chloranylphenoxy)-N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]acetamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c26-20-6-12-23(13-7-20)32-18-24(30)27-21-8-10-22(11-9-21)28-14-16-29(17-15-28)25(31)19-4-2-1-3-5-19/h6-13,19H,1-5,14-18H2,(H,27,30)