1-(azocan-1-yl)-3-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[4-(2-methoxyethyl)piperazino]methyl]phenoxy]propan-2-ol Formula: C25H43N3O4 MolecularWeight: 449.62662

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COCCN1CCN(CC1)CC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C25H43N3O4/c1-30-17-16-26-12-14-28(15-13-26)19-22-8-9-24(31-2)18-25(22)32-21-23(29)20-27-10-6-4-3-5-7-11-27/h8-9,18,23,29H,3-7,10-17,19-21H2,1-2H3