N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-6-methylpyridine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-6-methyl-nicotinamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C21H21ClN4O2/c1-14-6-7-16(12-23-14)21(27)26(18-4-2-3-5-18)13-19-24-25-20(28-19)15-8-10-17(22)11-9-15/h6-12,18H,2-5,13H2,1H3