3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(2-naphthyl)ethyl]propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-15(18-7-6-16-4-2-3-5-19(16)14-18)25-21(28)12-13-22-26-23(27-29-22)17-8-10-20(24)11-9-17/h2-11,14-15H,12-13H2,1H3,(H,25,28)