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

Systemtic Name: (3-ethoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-ethoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-ethoxyphenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-ethoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: m-phenetyl-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H20N4O2/c1-2-23-15-6-3-5-14(13-15)16(22)20-9-11-21(12-10-20)17-18-7-4-8-19-17/h3-8,13H,2,9-12H2,1H3