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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

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