1-[3-[4-(azocan-1-ylmethyl)-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[4-(azocan-1-ylmethyl)-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[4-(azocan-1-ylmethyl)-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[4-(1-azocanylmethyl)-2-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[4-(azocan-1-ylmethyl)-2-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[4-(azocan-1-ylmethyl)-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCCCCC2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCCCCC2)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C23H38N2O4/c1-28-23-15-19(16-24-11-5-3-2-4-6-12-24)7-8-22(23)29-18-21(27)17-25-13-9-20(26)10-14-25/h7-8,15,20-21,26-27H,2-6,9-14,16-18H2,1H3