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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)piperidine-3-carboxamide Openeye Name: N-isopentyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-3-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)piperidine-3-carboxamide Traditional Name: N-isoamyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]nipecotamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1CCCN(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O3/c1-14(2)10-11-21-19(25)16-5-4-12-24(13-16)20-22-18(23-27-20)15-6-8-17(26-3)9-7-15/h6-9,14,16H,4-5,10-13H2,1-3H3,(H,21,25)