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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

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