N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide dihydrochloride

Systemtic Name: N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide dihydrochloride Openeye Name: N-(4-acetamidophenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide dihydrochloride CAS Name: N-(4-acetamidophenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide dihydrochloride IUPAC Name: N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide dihydrochloride Traditional Name: N-(4-acetamidophenyl)-3-[4-(2-pyridyl)piperazino]propionamide dihydrochloride Formula: C20H27Cl2N5O2 MolecularWeight: 440.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl

InChI

InChI=1S/C20H25N5O2.2ClH/c1-16(26)22-17-5-7-18(8-6-17)23-20(27)9-11-24-12-14-25(15-13-24)19-4-2-3-10-21-19;;/h2-8,10H,9,11-15H2,1H3,(H,22,26)(H,23,27);2*1H