N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-16(24-20(26)15-29-18-5-3-2-4-6-18)21(27)23-14-17-7-8-19(22-13-17)25-9-11-28-12-10-25/h2-8,13,16H,9-12,14-15H2,1H3,(H,23,27)(H,24,26)