N-[3-(2-methoxyethanoylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H19N5O4/c1-27-12-17(26)22-15-6-2-5-14(10-15)21-16(25)7-8-18-23-19(24-28-18)13-4-3-9-20-11-13/h2-6,9-11H,7-8,12H2,1H3,(H,21,25)(H,22,26)