7-[4-(2-butoxyethoxy)phenyl]-1-[(3-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-[(3-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-[(3-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-[(3-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-[(3-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]-1-m-anisyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-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(=CC=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(=CC=C6)OC

InChI

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