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

Systemtic Name: (3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide CAS Name: (3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylpiperidine-1-carboxamide Traditional Name: (3S)-3-[3-(4-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)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC[C@@H](C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN4O2/c21-16-10-8-14(9-11-16)18-23-19(27-24-18)15-5-4-12-25(13-15)20(26)22-17-6-2-1-3-7-17/h8-11,15,17H,1-7,12-13H2,(H,22,26)/t15-/m0/s1