1-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-3-piperidin-1-yl-propan-1-one dihydrochloride

Systemtic Name: 1-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-3-piperidin-1-yl-propan-1-one dihydrochloride Openeye Name: 1-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-3-(1-piperidyl)propan-1-one dihydrochloride CAS Name: 1-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-3-(1-piperidinyl)-1-propanone dihydrochloride IUPAC Name: 1-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-3-piperidin-1-ylpropan-1-one dihydrochloride Traditional Name: 1-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-3-piperidino-propan-1-one dihydrochloride Formula: C22H37Cl2N3O4 MolecularWeight: 478.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)C(=O)CCN3CCCCC3)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)C(=O)CCN3CCCCC3)O.Cl.Cl

InChI

InChI=1S/C22H35N3O4.2ClH/c1-28-20-7-3-4-8-21(20)29-18-19(26)17-24-13-15-25(16-14-24)22(27)9-12-23-10-5-2-6-11-23;;/h3-4,7-8,19,26H,2,5-6,9-18H2,1H3;2*1H