4-tert-butyl-N-[3-[6-[(3-fluoranyl-4-morpholin-4-ylcarbonyl-phenyl)amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[6-[(3-fluoranyl-4-morpholin-4-ylcarbonyl-phenyl)amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[6-[3-fluoro-4-(morpholine-4-carbonyl)anilino]-4-methyl-5-oxo-pyrazin-2-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[6-[3-fluoro-4-[4-morpholinyl(oxo)methyl]anilino]-4-methyl-5-oxo-2-pyrazinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[6-[3-fluoro-4-(morpholine-4-carbonyl)anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-[3-fluoro-4-(morpholine-4-carbonyl)anilino]-5-keto-4-methyl-pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C34H36FN5O4 MolecularWeight: 597.679143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC(=C(C=C4)C(=O)N5CCOCC5)F)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC(=C(C=C4)C(=O)N5CCOCC5)F)C

InChI

InChI=1S/C34H36FN5O4/c1-21-25(7-6-8-28(21)38-31(41)22-9-11-23(12-10-22)34(2,3)4)29-20-39(5)33(43)30(37-29)36-24-13-14-26(27(35)19-24)32(42)40-15-17-44-18-16-40/h6-14,19-20H,15-18H2,1-5H3,(H,36,37)(H,38,41)