2-[2-(2-methoxyphenoxy)-4-(2-oxidanylpropyl)piperazin-1-yl]-N-phenyl-ethanamide dihydrochloride

Systemtic Name: 2-[2-(2-methoxyphenoxy)-4-(2-oxidanylpropyl)piperazin-1-yl]-N-phenyl-ethanamide dihydrochloride Openeye Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)piperazin-1-yl]-N-phenyl-acetamide dihydrochloride CAS Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)-1-piperazinyl]-N-phenylacetamide dihydrochloride IUPAC Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)piperazin-1-yl]-N-phenylacetamide dihydrochloride Traditional Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)piperazino]-N-phenyl-acetamide dihydrochloride Formula: C22H31Cl2N3O4 MolecularWeight: 472.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(C(C1)OC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CC(CN1CCN(C(C1)OC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C22H29N3O4.2ClH/c1-17(26)14-24-12-13-25(15-21(27)23-18-8-4-3-5-9-18)22(16-24)29-20-11-7-6-10-19(20)28-2;;/h3-11,17,22,26H,12-16H2,1-2H3,(H,23,27);2*1H