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

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-(3-pyridyl)methanone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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