N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H22N4O4/c26-18(6-7-19-23-24-20(29-19)15-4-2-1-3-5-15)22-17-8-11-25(12-9-17)21(27)16-10-13-28-14-16/h1-5,10,13-14,17H,6-9,11-12H2,(H,22,26)