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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-32-26-15-9-8-14-24(26)25(21-28-27(31)20-22-10-4-2-5-11-22)30-18-16-29(17-19-30)23-12-6-3-7-13-23/h2,4-5,8-11,14-15,23,25H,3,6-7,12-13,16-21H2,1H3,(H,28,31)