N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-2-yl-N-propyl-ethanamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-2-yl-N-propyl-ethanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-naphthyl)-N-propyl-acetamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-naphthalenyl)-N-propylacetamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-2-yl-N-propylacetamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-naphthyl)-N-propyl-acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22ClN3O2/c1-2-13-28(16-22-26-27-24(30-22)20-9-5-6-10-21(20)25)23(29)15-17-11-12-18-7-3-4-8-19(18)14-17/h3-12,14H,2,13,15-16H2,1H3