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

Systemtic Name: (2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (2R)-N-phenyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: (2R)-N-phenyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-10-12-16(13-11-15)19-23-20(27-24-19)18-9-5-6-14-25(18)21(26)22-17-7-3-2-4-8-17/h2-4,7-8,10-13,18H,5-6,9,14H2,1H3,(H,22,26)/t18-/m1/s1