N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(6-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-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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