[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(1-naphthyl)methanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20ClN3O2/c25-18-13-11-17(12-14-18)22-26-23(30-27-22)21-10-3-4-15-28(21)24(29)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-9,11-14,21H,3-4,10,15H2