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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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