4-fluoranyl-N-[1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[(6-methoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[(6-methoxy-3-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[(6-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[(6-methoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CN=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O3/c1-12(2)17(23-18(24)14-5-7-15(20)8-6-14)19(25)22-11-13-4-9-16(26-3)21-10-13/h4-10,12,17H,11H2,1-3H3,(H,22,25)(H,23,24)