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

Systemtic Name: N-cyclohexyl-4-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-cyclohexyl-4-[3-(3-methyl-2-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-cyclohexyl-4-[3-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-cyclohexyl-4-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-cyclohexyl-4-[3-(3-methyl-2-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(N=CC=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C20H27N5O2/c1-14-6-5-11-21-17(14)18-23-19(27-24-18)15-9-12-25(13-10-15)20(26)22-16-7-3-2-4-8-16/h5-6,11,15-16H,2-4,7-10,12-13H2,1H3,(H,22,26)