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

Systemtic Name: N-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-16-7-9-17(10-8-16)22-25-21(30-26-22)15-27-13-11-18(12-14-27)23(28)24-19-5-3-4-6-20(19)29-2/h3-10,18H,11-15H2,1-2H3,(H,24,28)