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

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)ethanamide dihydrochloride Openeye Name: N-[3-[4-(o-tolyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride Traditional Name: N-[3-[4-(o-tolyl)piperazino]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride Formula: C25H37Cl2N3O5 MolecularWeight: 530.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

InChI

InChI=1S/C25H35N3O5.2ClH/c1-19-8-5-6-9-21(19)28-14-12-27(13-15-28)11-7-10-26-24(29)18-33-20-16-22(30-2)25(32-4)23(17-20)31-3;;/h5-6,8-9,16-17H,7,10-15,18H2,1-4H3,(H,26,29);2*1H