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

Systemtic Name: N-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(o-tolyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(o-tolyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H26N4O2/c1-16-7-9-18(10-8-16)22-25-21(29-26-22)15-27-13-11-19(12-14-27)23(28)24-20-6-4-3-5-17(20)2/h3-10,19H,11-15H2,1-2H3,(H,24,28)