7-[4-(2-butoxyethoxy)phenyl]-N-[4-[(5-methylpyridin-2-yl)-oxidanyl-methyl]phenyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[(5-methylpyridin-2-yl)-oxidanyl-methyl]phenyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[hydroxy-(5-methyl-2-pyridyl)methyl]phenyl]-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[hydroxy-(5-methyl-2-pyridinyl)methyl]phenyl]-1-(2,2,2-trifluoro-1-oxoethyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[hydroxy-(5-methylpyridin-2-yl)methyl]phenyl]-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[hydroxy-(5-methyl-2-pyridyl)methyl]phenyl]-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C38H38F3N3O5 MolecularWeight: 673.72063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)C(C5=NC=C(C=C5)C)O)C(=O)C(F)(F)F

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)C(C5=NC=C(C=C5)C)O)C(=O)C(F)(F)F

InChI

InChI=1S/C38H38F3N3O5/c1-3-4-19-48-20-21-49-32-13-8-26(9-14-32)28-10-16-34-30(22-28)23-29(17-18-44(34)37(47)38(39,40)41)36(46)43-31-11-6-27(7-12-31)35(45)33-15-5-25(2)24-42-33/h5-16,22-24,35,45H,3-4,17-21H2,1-2H3,(H,43,46)