2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(6-morpholino-3-pyridyl)acetamide Formula: C19H22FN5O3 MolecularWeight: 387.408083

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN5O3/c20-15-3-1-14(2-4-15)11-22-19(27)23-13-18(26)24-16-5-6-17(21-12-16)25-7-9-28-10-8-25/h1-6,12H,7-11,13H2,(H,24,26)(H2,22,23,27)