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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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