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

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

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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