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

Systemtic Name: (3-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2/c21-17-10-4-8-15(12-17)20(25)24-11-5-9-16(13-24)19-22-18(23-26-19)14-6-2-1-3-7-14/h1-4,6-8,10,12,16H,5,9,11,13H2