3-[4-(6-methoxypyridin-2-yl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride

Systemtic Name: 3-[4-(6-methoxypyridin-2-yl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: 3-[4-(6-methoxy-2-pyridyl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride CAS Name: 3-[4-(6-methoxy-2-pyridinyl)-3-(4-nitrophenyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: 3-[4-(6-methoxypyridin-2-yl)-3-(4-nitrophenyl)piperazin-1-yl]propanamide hydrochloride Traditional Name: 3-[4-(6-methoxy-2-pyridyl)-3-(4-nitrophenyl)piperazino]propionamide hydrochloride Formula: C19H24ClN5O4 MolecularWeight: 421.87796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2C3=CC=C(C=C3)[N+](=O)[O-])CCC(=O)N.Cl

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2C3=CC=C(C=C3)[N+](=O)[O-])CCC(=O)N.Cl

InChI

InChI=1S/C19H23N5O4.ClH/c1-28-19-4-2-3-18(21-19)23-12-11-22(10-9-17(20)25)13-16(23)14-5-7-15(8-6-14)24(26)27;/h2-8,16H,9-13H2,1H3,(H2,20,25);1H