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

Systemtic Name: (2-aminophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Openeye Name: (2-aminophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride CAS Name: (2-aminophenyl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (2-aminophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Traditional Name: (2-aminophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone hydrochloride Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N.Cl

InChI

InChI=1S/C16H19N5O2.ClH/c1-23-14-6-7-18-16(19-14)21-10-8-20(9-11-21)15(22)12-4-2-3-5-13(12)17;/h2-7H,8-11,17H2,1H3;1H