N-cyclopentyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazino]acetamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NC3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NC3CCCC3)O

InChI

InChI=1S/C22H35N3O5/c1-28-19-7-8-20(29-2)21(13-19)30-16-18(26)14-24-9-11-25(12-10-24)15-22(27)23-17-5-3-4-6-17/h7-8,13,17-18,26H,3-6,9-12,14-16H2,1-2H3,(H,23,27)