[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]-(3-methoxyphenyl)methanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-27-19-6-8-20(9-7-19)29-16-18(25)15-23-10-12-24(13-11-23)22(26)17-4-3-5-21(14-17)28-2/h3-9,14,18,25H,10-13,15-16H2,1-2H3