N-[1-[[3-fluoranyl-5-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[[3-fluoranyl-5-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperidin-4-yl]-N-methyl-ethanamide Openeye Name: N-[1-[[3-fluoro-5-[(6-methyl-3-pyridyl)carbamoylamino]phenyl]methyl]-4-piperidyl]-N-methyl-acetamide CAS Name: N-[1-[[3-fluoro-5-[[[(6-methyl-3-pyridinyl)amino]-oxomethyl]amino]phenyl]methyl]-4-piperidinyl]-N-methylacetamide IUPAC Name: N-[1-[[3-fluoro-5-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperidin-4-yl]-N-methylacetamide Traditional Name: N-[1-[3-fluoro-5-[(6-methyl-3-pyridyl)carbamoylamino]benzyl]-4-piperidyl]-N-methyl-acetamide Formula: C22H28FN5O2 MolecularWeight: 413.488423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)CN3CCC(CC3)N(C)C(=O)C)F

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)CN3CCC(CC3)N(C)C(=O)C)F

InChI

InChI=1S/C22H28FN5O2/c1-15-4-5-19(13-24-15)25-22(30)26-20-11-17(10-18(23)12-20)14-28-8-6-21(7-9-28)27(3)16(2)29/h4-5,10-13,21H,6-9,14H2,1-3H3,(H2,25,26,30)