2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide dihydrochloride

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide dihydrochloride Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide dihydrochloride CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]benzamide dihydrochloride IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide dihydrochloride Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propoxy]benzamide dihydrochloride Formula: C21H29Cl2N3O3 MolecularWeight: 442.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC=C3C(=O)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC=C3C(=O)N.Cl.Cl

InChI

InChI=1S/C21H27N3O3.2ClH/c1-26-20-10-5-3-8-18(20)24-14-12-23(13-15-24)11-6-16-27-19-9-4-2-7-17(19)21(22)25;;/h2-5,7-10H,6,11-16H2,1H3,(H2,22,25);2*1H