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

Systemtic Name: N-(3-methoxypropyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(3-methoxypropyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(3-methoxypropyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(3-methoxypropyl)-1-[[3-(p-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=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCOC

Isomeric SMILES

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

InChI

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