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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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