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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C25H32N4O3S/c1-17(2)14-21(18-8-10-20(31-3)11-9-18)26-25(30)19-6-4-12-29(15-19)16-23-27-24(28-32-23)22-7-5-13-33-22/h5,7-11,13,17,19,21H,4,6,12,14-16H2,1-3H3,(H,26,30)