2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3/c25-19(13-24-16-6-2-3-7-17(16)27-14-20(24)26)22-15-8-9-18(21-12-15)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H,22,25)