(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-pyridyl)piperazino]methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C19H21N3O4/c1-24-16-12-14(13-17-18(16)26-11-10-25-17)19(23)22-8-6-21(7-9-22)15-2-4-20-5-3-15/h2-5,12-13H,6-11H2,1H3