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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3OC2=O)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3OC2=O)C(=O)C4=COC=C4

InChI

InChI=1S/C19H19N3O5/c23-17(11-22-15-3-1-2-4-16(15)27-19(22)25)20-14-5-8-21(9-6-14)18(24)13-7-10-26-12-13/h1-4,7,10,12,14H,5-6,8-9,11H2,(H,20,23)