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

Systemtic Name: (3-propoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-propoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-propoxyphenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-propoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-propoxyphenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-2-13-24-16-6-3-5-15(14-16)17(23)21-9-11-22(12-10-21)18-19-7-4-8-20-18/h3-8,14H,2,9-13H2,1H3