4-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-2-fluoranyl-N-methyl-benzamide

Systemtic Name: 4-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-2-fluoranyl-N-methyl-benzamide Openeye Name: 4-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-2-fluoro-N-methyl-benzamide CAS Name: 4-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxy]-2-fluoro-N-methylbenzamide IUPAC Name: 4-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-2-fluoro-N-methylbenzamide Traditional Name: 4-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-2-fluoro-N-methyl-benzamide Formula: C21H29FN4O3 MolecularWeight: 404.478363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4)F

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4)F

InChI

InChI=1S/C21H29FN4O3/c1-23-20(27)18-7-6-16(12-19(18)22)29-17-13-26(14-17)21(28)25-9-3-8-24(10-11-25)15-4-2-5-15/h6-7,12,15,17H,2-5,8-11,13-14H2,1H3,(H,23,27)