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

Systemtic Name: 2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]-N-phenyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O4/c1-28-20-7-9-21(10-8-20)29-17-19(26)15-24-11-13-25(14-12-24)16-22(27)23-18-5-3-2-4-6-18/h2-10,19,26H,11-17H2,1H3,(H,23,27)