2-(4-chlorophenyl)-N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-cyclohexyl-1-piperazinyl)-2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]acetamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2=CC=C(C=C2)Cl)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2=CC=C(C=C2)Cl)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H36ClN3O2/c1-33-26-10-6-5-9-24(26)25(20-29-27(32)19-21-11-13-22(28)14-12-21)31-17-15-30(16-18-31)23-7-3-2-4-8-23/h5-6,9-14,23,25H,2-4,7-8,15-20H2,1H3,(H,29,32)