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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O5/c1-13(23-15-5-2-3-6-16(15)28-20(23)26)18(24)21-14-8-10-22(11-9-14)19(25)17-7-4-12-27-17/h2-7,12-14H,8-11H2,1H3,(H,21,24)