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

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[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)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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