N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4/c24-18(13-21-19(25)14-27-16-4-2-1-3-5-16)22-15-6-7-17(20-12-15)23-8-10-26-11-9-23/h1-7,12H,8-11,13-14H2,(H,21,25)(H,22,24)