N-cyclohexyl-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

InChI

InChI=1S/C22H35N3O4/c1-28-20-9-5-6-10-21(20)29-17-19(26)15-24-11-13-25(14-12-24)16-22(27)23-18-7-3-2-4-8-18/h5-6,9-10,18-19,26H,2-4,7-8,11-17H2,1H3,(H,23,27)