N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]heptanamide

Systemtic Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]heptanamide Openeye Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]heptanamide CAS Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methylbutyl]heptanamide IUPAC Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methylbutyl]heptanamide Traditional Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]enanthamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)C(C)CC

Isomeric SMILES

CCCCCCC(=O)NC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)C(C)CC

InChI

InChI=1S/C20H28ClN3O2/c1-4-6-7-8-9-17(25)22-18(14(3)5-2)20-24-23-19(26-20)15-10-12-16(21)13-11-15/h10-14,18H,4-9H2,1-3H3,(H,22,25)