7-[4-(2-butoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-1-p-anisyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C44H53N3O5 MolecularWeight: 703.90872

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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)CN(C)C5CCOCC5)CC6=CC=C(C=C6)OC

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)CC6=CC=C(C=C6)OC

InChI

InChI=1S/C44H53N3O5/c1-4-5-24-50-27-28-52-42-17-10-35(11-18-42)36-12-19-43-38(29-36)30-37(20-23-47(43)32-34-8-15-41(49-3)16-9-34)44(48)45-39-13-6-33(7-14-39)31-46(2)40-21-25-51-26-22-40/h6-19,29-30,40H,4-5,20-28,31-32H2,1-3H3,(H,45,48)