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

Systemtic Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)isonipecotamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-28-18-8-6-17(7-9-18)23-20(27)15-10-12-26(13-11-15)21-24-19(25-29-21)14-2-4-16(22)5-3-14/h2-9,15H,10-13H2,1H3,(H,23,27)