N-(3-methyl-2-morpholin-4-yl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-14(2)16(24-9-11-26-12-10-24)13-21-17(25)3-4-18-22-19(23-27-18)15-5-7-20-8-6-15/h5-8,14,16H,3-4,9-13H2,1-2H3,(H,21,25)