[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino] 2-phenylethanoate dihydrochloride

Systemtic Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino] 2-phenylethanoate dihydrochloride Openeye Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino] 2-phenylacetate dihydrochloride CAS Name: 2-phenylacetic acid [3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino] ester dihydrochloride IUPAC Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino] 2-phenylacetate dihydrochloride Traditional Name: 2-phenylacetic acid [3-[4-(2-methoxyphenyl)piperazino]propylamino] ester dihydrochloride Formula: C22H31Cl2N3O3 MolecularWeight: 456.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNOC(=O)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNOC(=O)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H29N3O3.2ClH/c1-27-21-11-6-5-10-20(21)25-16-14-24(15-17-25)13-7-12-23-28-22(26)18-19-8-3-2-4-9-19;;/h2-6,8-11,23H,7,12-18H2,1H3;2*1H