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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O4/c24-19(14-23-15-7-2-3-8-18(15)27-20(23)25)21-13-16(17-9-6-12-26-17)22-10-4-1-5-11-22/h2-3,6-9,12,16H,1,4-5,10-11,13-14H2,(H,21,24)