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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

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