(2-methoxypyridin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2-methoxypyridin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-methoxy-3-pyridyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (2-methoxy-3-pyridinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2-methoxypyridin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-methoxy-3-pyridyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C15H17N5O2/c1-22-13-12(4-2-5-16-13)14(21)19-8-10-20(11-9-19)15-17-6-3-7-18-15/h2-7H,8-11H2,1H3