N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2)N3CCOCC3

InChI

InChI=1S/C21H31N5O3/c1-3-16(4-2)18(26-11-13-28-14-12-26)15-23-19(27)5-6-20-24-21(25-29-20)17-7-9-22-10-8-17/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,23,27)