N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H22N4O4/c25-18(7-9-24-16-5-1-2-6-17(16)28-20(24)26)22-14-15-4-3-8-21-19(15)23-10-12-27-13-11-23/h1-6,8H,7,9-14H2,(H,22,25)