(4-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride

Systemtic Name: (4-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Openeye Name: (4-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride CAS Name: (4-chlorophenyl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (4-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Traditional Name: (4-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone hydrochloride Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H17ClN4O2.ClH/c1-23-14-6-7-18-16(19-14)21-10-8-20(9-11-21)15(22)12-2-4-13(17)5-3-12;/h2-7H,8-11H2,1H3;1H