N-(3-morpholin-4-ylpropyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-(3-morpholinopropyl)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-(3-morpholinopropyl)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclopentanecarboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCCN2CCOCC2)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N(CCCN2CCOCC2)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H31N5O3/c28-22(19-4-1-2-5-19)27(12-3-11-26-14-16-29-17-15-26)13-8-20-24-21(25-30-20)18-6-9-23-10-7-18/h6-7,9-10,19H,1-5,8,11-17H2