3-fluoranyl-N-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: 3-fluoro-N-[(2R)-1-[2-(4-morpholinyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-fluoro-N-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(2-morpholinoethylamino)ethyl]-3-fluoro-benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1COCCN1CCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN3O3/c23-19-8-4-7-18(16-19)21(27)25-20(15-17-5-2-1-3-6-17)22(28)24-9-10-26-11-13-29-14-12-26/h1-8,16,20H,9-15H2,(H,24,28)(H,25,27)/t20-/m1/s1