N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-pyridine-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-pyridine-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-pyridine-2-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-pyridinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentylpyridine-2-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-picolinamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4O2/c21-15-10-8-14(9-11-15)19-24-23-18(27-19)13-25(16-5-1-2-6-16)20(26)17-7-3-4-12-22-17/h3-4,7-12,16H,1-2,5-6,13H2