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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H30N4O3S/c26-21(22-10-4-13-27-17-5-1-2-6-17)16-8-11-25(12-9-16)15-19-23-20(24-28-19)18-7-3-14-29-18/h3,7,14,16-17H,1-2,4-6,8-13,15H2,(H,22,26)