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

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NCCCOC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NCCCOC4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-18-8-2-5-12-21(18)23-26-22(31-27-23)17-28-14-6-9-19(16-28)24(29)25-13-7-15-30-20-10-3-4-11-20/h2,5,8,12,19-20H,3-4,6-7,9-11,13-17H2,1H3,(H,25,29)