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

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-phenyl-methanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-22-14-7-8-17-16(18-14)20-11-9-19(10-12-20)15(21)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3