N-(4-cyanophenyl)-4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N5O3/c1-13-2-7-17(27-13)18-23-19(28-24-18)15-8-10-25(11-9-15)20(26)22-16-5-3-14(12-21)4-6-16/h2-7,15H,8-11H2,1H3,(H,22,26)