N-(2-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide dihydrochloride

Systemtic Name: N-(2-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide dihydrochloride Openeye Name: N-(2-aminophenyl)-3-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]propanamide dihydrochloride CAS Name: N-(2-aminophenyl)-3-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]propanamide dihydrochloride IUPAC Name: N-(2-aminophenyl)-3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]propanamide dihydrochloride Traditional Name: N-(2-aminophenyl)-3-[4-(6-methoxy-2-pyridyl)piperazino]propionamide dihydrochloride Formula: C19H27Cl2N5O2 MolecularWeight: 428.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3N.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3N.Cl.Cl

InChI

InChI=1S/C19H25N5O2.2ClH/c1-26-19-8-4-7-17(22-19)24-13-11-23(12-14-24)10-9-18(25)21-16-6-3-2-5-15(16)20;;/h2-8H,9-14,20H2,1H3,(H,21,25);2*1H