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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

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