N-cyclopropyl-3-[5-(3,3-diethylazetidin-1-yl)carbonylpyridin-2-yl]-5-fluoranyl-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[5-(3,3-diethylazetidin-1-yl)carbonylpyridin-2-yl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[5-(3,3-diethylazetidine-1-carbonyl)-2-pyridyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[5-[(3,3-diethyl-1-azetidinyl)-oxomethyl]-2-pyridinyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[5-(3,3-diethylazetidine-1-carbonyl)pyridin-2-yl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[5-(3,3-diethylazetidine-1-carbonyl)-2-pyridyl]-5-fluoro-4-methyl-benzamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C(=O)C2=CN=C(C=C2)C3=CC(=CC(=C3C)F)C(=O)NC4CC4)CC

Isomeric SMILES

CCC1(CN(C1)C(=O)C2=CN=C(C=C2)C3=CC(=CC(=C3C)F)C(=O)NC4CC4)CC

InChI

InChI=1S/C24H28FN3O2/c1-4-24(5-2)13-28(14-24)23(30)16-6-9-21(26-12-16)19-10-17(11-20(25)15(19)3)22(29)27-18-7-8-18/h6,9-12,18H,4-5,7-8,13-14H2,1-3H3,(H,27,29)