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

Systemtic Name: (3R)-N-cyclohexyl-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: (3R)-N-cyclohexyl-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (3R)-N-cyclohexyl-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-cyclohexyl-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: (3R)-N-cyclohexyl-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)[C@@H]3CCCN(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H28N4O3/c1-27-18-11-5-7-15(13-18)19-23-20(28-24-19)16-8-6-12-25(14-16)21(26)22-17-9-3-2-4-10-17/h5,7,11,13,16-17H,2-4,6,8-10,12,14H2,1H3,(H,22,26)/t16-/m1/s1