N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide dihydrochloride

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide dihydrochloride Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride Formula: C19H33Cl2N3O5 MolecularWeight: 454.38842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)COC2=CC(=C(C(=C2)OC)OC)OC.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)COC2=CC(=C(C(=C2)OC)OC)OC.Cl.Cl

InChI

InChI=1S/C19H31N3O5.2ClH/c1-21-8-10-22(11-9-21)7-5-6-20-18(23)14-27-15-12-16(24-2)19(26-4)17(13-15)25-3;;/h12-13H,5-11,14H2,1-4H3,(H,20,23);2*1H