5-[2-(1-methylpyrazol-4-yl)phenyl]-N-(4-piperidin-1-ylbutyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[2-(1-methylpyrazol-4-yl)phenyl]-N-(4-piperidin-1-ylbutyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-[2-(1-methylpyrazol-4-yl)phenyl]-N-[4-(1-piperidyl)butyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-(1-methyl-4-pyrazolyl)phenyl]-N-[4-(1-piperidinyl)butyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-(1-methylpyrazol-4-yl)phenyl]-N-(4-piperidin-1-ylbutyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-[2-(1-methylpyrazol-4-yl)phenyl]-1,3,4-oxadiazol-2-yl]-(4-piperidinobutyl)amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC=CC=C2C3=NN=C(O3)NCCCCN4CCCCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CC=CC=C2C3=NN=C(O3)NCCCCN4CCCCC4

InChI

InChI=1S/C21H28N6O/c1-26-16-17(15-23-26)18-9-3-4-10-19(18)20-24-25-21(28-20)22-11-5-8-14-27-12-6-2-7-13-27/h3-4,9-10,15-16H,2,5-8,11-14H2,1H3,(H,22,25)