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

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H30N4O3S/c26-21(22-10-5-12-27-17-7-1-2-8-17)16-6-3-11-25(14-16)15-19-23-20(24-28-19)18-9-4-13-29-18/h4,9,13,16-17H,1-3,5-8,10-12,14-15H2,(H,22,26)