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N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[(2-morpholino-3-pyridyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[(2-morpholino-3-pyridyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CNC(=O)COC3=CC=CC=C3


Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C20H24N4O4/c25-18(14-23-19(26)15-28-17-6-2-1-3-7-17)22-13-16-5-4-8-21-20(16)24-9-11-27-12-10-24/h1-8H,9-15H2,(H,22,25)(H,23,26)


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