N5-[(3-fluoranyl-4-methyl-phenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(3-fluoranyl-4-methyl-phenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[(3-fluoro-4-methyl-phenyl)methyl]-N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(3-fluoro-4-methylphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(3-fluoro-4-methylphenyl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-(3-fluoro-4-methyl-benzyl)-N-isobutyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC(C)C)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC(C)C)C(C)C)F

InChI

InChI=1S/C23H30FN3O3/c1-14(2)11-26(6)23(30)19-13-27(15(3)4)12-18(21(19)28)22(29)25-10-17-8-7-16(5)20(24)9-17/h7-9,12-15H,10-11H2,1-6H3,(H,25,29)