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

Systemtic Name: (3-methoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-methoxyphenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

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