N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-(2,2-dimethylpropyl)-2-(1H-imidazol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-(2,2-dimethylpropyl)-2-(1H-imidazol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1-[(3,5-difluorophenyl)methyl]-3-[[7-(2,2-dimethylpropyl)-2-(1H-imidazol-2-yl)tetralin-1-yl]amino]-2-hydroxy-propyl]acetamide CAS Name: N-[1-(3,5-difluorophenyl)-4-[[7-(2,2-dimethylpropyl)-2-(1H-imidazol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-hydroxybutan-2-yl]acetamide IUPAC Name: N-[1-(3,5-difluorophenyl)-4-[[7-(2,2-dimethylpropyl)-2-(1H-imidazol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-hydroxybutan-2-yl]acetamide Traditional Name: N-[1-(3,5-difluorobenzyl)-2-hydroxy-3-[[2-(1H-imidazol-2-yl)-7-neopentyl-tetralin-1-yl]amino]propyl]acetamide Formula: C30H38F2N4O2 MolecularWeight: 524.645126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2C(CCC3=C2C=C(C=C3)CC(C)(C)C)C4=NC=CN4)O

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2C(CCC3=C2C=C(C=C3)CC(C)(C)C)C4=NC=CN4)O

InChI

InChI=1S/C30H38F2N4O2/c1-18(37)36-26(14-20-11-22(31)15-23(32)12-20)27(38)17-35-28-24(29-33-9-10-34-29)8-7-21-6-5-19(13-25(21)28)16-30(2,3)4/h5-6,9-13,15,24,26-28,35,38H,7-8,14,16-17H2,1-4H3,(H,33,34)(H,36,37)