3-(2-pyridin-4-ylpiperazin-1-yl)-2H-1,2-benzoxazol-6-one

Systemtic Name: 3-(2-pyridin-4-ylpiperazin-1-yl)-2H-1,2-benzoxazol-6-one Openeye Name: 3-[2-(4-pyridyl)piperazin-1-yl]-2H-1,2-benzoxazol-6-one CAS Name: 3-(2-pyridin-4-yl-1-piperazinyl)-2H-1,2-benzoxazol-6-one IUPAC Name: 3-(2-pyridin-4-ylpiperazin-1-yl)-2H-1,2-benzoxazol-6-one Traditional Name: 3-[2-(4-pyridyl)piperazino]-2H-indoxazen-6-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=CC=NC=C2)C3=C4C=CC(=O)C=C4ON3

Isomeric SMILES

C1CN(C(CN1)C2=CC=NC=C2)C3=C4C=CC(=O)C=C4ON3

InChI

InChI=1S/C16H16N4O2/c21-12-1-2-13-15(9-12)22-19-16(13)20-8-7-18-10-14(20)11-3-5-17-6-4-11/h1-6,9,14,18-19H,7-8,10H2