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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C24H28N4O3S/c29-24(25-18-9-11-20(12-10-18)30-19-6-1-2-7-19)17-5-3-13-28(15-17)16-22-26-23(27-31-22)21-8-4-14-32-21/h4,8-12,14,17,19H,1-3,5-7,13,15-16H2,(H,25,29)