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

Systemtic Name: N-(1-methoxypropan-2-yl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCC(CC3)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCC(CC3)C(=O)NC(C)COC

InChI

InChI=1S/C20H28N4O3/c1-14-6-4-5-7-17(14)19-22-18(27-23-19)12-24-10-8-16(9-11-24)20(25)21-15(2)13-26-3/h4-7,15-16H,8-13H2,1-3H3,(H,21,25)