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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentan-2-yl-piperidine-3-carboxamide Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(1-methylbutyl)piperidine-3-carboxamide CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentan-2-yl-3-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentan-2-ylpiperidine-3-carboxamide Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(1-methylbutyl)nipecotamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCCN(C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C)NC(=O)C1CCCN(C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O3/c1-4-6-15(2)22-21(26)17-7-5-12-25(13-17)14-19-23-20(24-28-19)16-8-10-18(27-3)11-9-16/h8-11,15,17H,4-7,12-14H2,1-3H3,(H,22,26)