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

Systemtic Name: 1-(azocan-1-yl)-3-[5-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-[[4-(cyclopropylmethyl)-1-piperazinyl]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-[[4-(cyclopropylmethyl)piperazino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3CC3)OCC(CN4CCCCCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3CC3)OCC(CN4CCCCCCC4)O

InChI

InChI=1S/C26H43N3O3/c1-31-25-10-9-23(19-29-15-13-28(14-16-29)18-22-7-8-22)17-26(25)32-21-24(30)20-27-11-5-3-2-4-6-12-27/h9-10,17,22,24,30H,2-8,11-16,18-21H2,1H3