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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O2/c21-16-8-4-6-14(12-16)18-23-19(27-24-18)15-7-5-11-25(13-15)20(26)22-17-9-2-1-3-10-17/h4,6,8,12,15,17H,1-3,5,7,9-11,13H2,(H,22,26)/t15-/m0/s1