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

Systemtic Name: (3-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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