N-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-methyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-methyl-1,4-diazepan-1-yl)ethanamide Openeye Name: N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide CAS Name: N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide IUPAC Name: N-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide Formula: C20H25FN4O2 MolecularWeight: 372.436503

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CN1CCCN(CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C20H25FN4O2/c1-24-10-5-11-25(13-12-24)15-19(26)23-14-16-6-4-9-22-20(16)27-18-8-3-2-7-17(18)21/h2-4,6-9H,5,10-15H2,1H3,(H,23,26)