(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-chromen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methoxychroman-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-chromen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methoxychroman-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N4O3/c1-25-16-3-4-17-14(12-16)11-15(13-26-17)18(24)22-7-9-23(10-8-22)19-20-5-2-6-21-19/h2-6,12,15H,7-11,13H2,1H3