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

Systemtic Name: (4-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-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=C(C=C2)Cl)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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