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4-[[4-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazin-2-one

4-[[4-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazin-2-one

Systemtic Name:4-[[4-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazin-2-one
Openeye Name:4-[[4-[3-(azocan-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]piperazin-2-one
CAS Name:4-[[4-[3-(1-azocanyl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]-2-piperazinone
IUPAC Name:4-[[4-[3-(azocan-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]piperazin-2-one
Traditional Name:4-[4-[3-(azocan-1-yl)-2-hydroxy-propoxy]-3-methoxy-benzyl]piperazin-2-one
Formula: C22H35N3O4
MolecularWeight: 405.531
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCNC(=O)C2)OCC(CN3CCCCCCC3)O


Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCNC(=O)C2)OCC(CN3CCCCCCC3)O


InChI

InChI=1S/C22H35N3O4/c1-28-21-13-18(14-25-12-9-23-22(27)16-25)7-8-20(21)29-17-19(26)15-24-10-5-3-2-4-6-11-24/h7-8,13,19,26H,2-6,9-12,14-17H2,1H3,(H,23,27)


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