(2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide

Systemtic Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide Openeye Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide CAS Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-1-piperidinecarboxamide IUPAC Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylpiperidine-1-carboxamide Traditional Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H25ClN4O2/c21-15-8-6-7-14(13-15)18-23-19(27-24-18)17-11-4-5-12-25(17)20(26)22-16-9-2-1-3-10-16/h6-8,13,16-17H,1-5,9-12H2,(H,22,26)/t17-/m1/s1