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

Systemtic Name: N-(4-chlorophenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-14-2-4-15(5-3-14)19-24-20(28-25-19)16-10-12-26(13-11-16)21(27)23-18-8-6-17(22)7-9-18/h2-9,16H,10-13H2,1H3,(H,23,27)