N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N3O5/c24-18(12-23-15-4-1-2-5-16(15)28-13-19(23)25)21-14-7-9-22(10-8-14)20(26)17-6-3-11-27-17/h1-6,11,14H,7-10,12-13H2,(H,21,24)