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

Systemtic Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperazino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H41N3O4 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)CCO)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)CCO)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C24H41N3O4/c1-30-24-17-21(18-27-13-11-25(12-14-27)15-16-28)7-8-23(24)31-20-22(29)19-26-9-5-3-2-4-6-10-26/h7-8,17,22,28-29H,2-6,9-16,18-20H2,1H3