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

Systemtic Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclohexyl-methanone Openeye Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-cyclohexyl-methanone CAS Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-cyclohexylmethanone IUPAC Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-cyclohexylmethanone Traditional Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-cyclohexyl-methanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-17-10-8-14(9-11-17)18-22-19(26-23-18)16-7-4-12-24(13-16)20(25)15-5-2-1-3-6-15/h8-11,15-16H,1-7,12-13H2