(2R)-N-[4-[4-[2-[bis(fluoranyl)methyl]-2,3-dihydrobenzimidazol-1-yl]-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]-2-(methylamino)-3-phenyl-propanamide

Systemtic Name: (2R)-N-[4-[4-[2-[bis(fluoranyl)methyl]-2,3-dihydrobenzimidazol-1-yl]-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]-2-(methylamino)-3-phenyl-propanamide Openeye Name: (2R)-N-[4-[4-[2-(difluoromethyl)-2,3-dihydrobenzimidazol-1-yl]-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]-2-(methylamino)-3-phenyl-propanamide CAS Name: (2R)-N-[4-[4-[2-(difluoromethyl)-2,3-dihydrobenzimidazol-1-yl]-6-[(3S)-3-methyl-4-morpholinyl]-2-pyrimidinyl]phenyl]-2-(methylamino)-3-phenylpropanamide IUPAC Name: (2R)-N-[4-[4-[2-(difluoromethyl)-2,3-dihydrobenzimidazol-1-yl]-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]-2-(methylamino)-3-phenylpropanamide Traditional Name: (2R)-N-[4-[4-[2-(difluoromethyl)-2,3-dihydrobenzimidazol-1-yl]-6-[(3S)-3-methylmorpholino]pyrimidin-2-yl]phenyl]-2-(methylamino)-3-phenyl-propionamide Formula: C33H35F2N7O2 MolecularWeight: 599.673506

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=NC(=NC(=C2)N3C(NC4=CC=CC=C43)C(F)F)C5=CC=C(C=C5)NC(=O)C(CC6=CC=CC=C6)NC

Isomeric SMILES

C[C@H]1COCCN1C2=NC(=NC(=C2)N3C(NC4=CC=CC=C43)C(F)F)C5=CC=C(C=C5)NC(=O)[C@@H](CC6=CC=CC=C6)NC

InChI

InChI=1S/C33H35F2N7O2/c1-21-20-44-17-16-41(21)28-19-29(42-27-11-7-6-10-25(27)38-32(42)30(34)35)40-31(39-28)23-12-14-24(15-13-23)37-33(43)26(36-2)18-22-8-4-3-5-9-22/h3-15,19,21,26,30,32,36,38H,16-18,20H2,1-2H3,(H,37,43)/t21-,26+,32?/m0/s1