2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-(2-methyl-4-morpholin-4-yl-butan-2-yl)imidazol-4-yl]pentanamide

Systemtic Name: 2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-(2-methyl-4-morpholin-4-yl-butan-2-yl)imidazol-4-yl]pentanamide Openeye Name: 2-[(6,8-difluorotetralin-2-yl)amino]-N-[1-(1,1-dimethyl-3-morpholino-propyl)imidazol-4-yl]pentanamide CAS Name: 2-[(6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-[1-[2-methyl-4-(4-morpholinyl)butan-2-yl]-4-imidazolyl]pentanamide IUPAC Name: 2-[(6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-[1-(2-methyl-4-morpholin-4-ylbutan-2-yl)imidazol-4-yl]pentanamide Traditional Name: 2-[(6,8-difluorotetralin-2-yl)amino]-N-[1-(1,1-dimethyl-3-morpholino-propyl)imidazol-4-yl]valeramide Formula: C27H39F2N5O2 MolecularWeight: 503.627666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CCN2CCOCC2)NC3CCC4=CC(=CC(=C4C3)F)F

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CCN2CCOCC2)NC3CCC4=CC(=CC(=C4C3)F)F

InChI

InChI=1S/C27H39F2N5O2/c1-4-5-24(31-21-7-6-19-14-20(28)15-23(29)22(19)16-21)26(35)32-25-17-34(18-30-25)27(2,3)8-9-33-10-12-36-13-11-33/h14-15,17-18,21,24,31H,4-13,16H2,1-3H3,(H,32,35)