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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-14-8-10-17(11-9-14)23-21(27)26-12-3-2-7-18(26)20-24-19(25-28-20)15-5-4-6-16(22)13-15/h4-6,8-11,13,18H,2-3,7,12H2,1H3,(H,23,27)