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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-(2-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C28H39N3O3/c1-33-24-14-12-22(13-15-24)20-28(32)29-21-26(25-10-6-7-11-27(25)34-2)31-18-16-30(17-19-31)23-8-4-3-5-9-23/h6-7,10-15,23,26H,3-5,8-9,16-21H2,1-2H3,(H,29,32)