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

Systemtic Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-ethyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-ethyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-ethyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-ethyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-ethoxyethoxy)phenyl]-1-ethyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C36H45N3O4 MolecularWeight: 583.7602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCC)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

Isomeric SMILES

CCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCC)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

InChI

InChI=1S/C36H45N3O4/c1-4-39-19-16-30(36(40)37-32-11-6-27(7-12-32)26-38(3)33-17-20-42-21-18-33)25-31-24-29(10-15-35(31)39)28-8-13-34(14-9-28)43-23-22-41-5-2/h6-15,24-25,33H,4-5,16-23,26H2,1-3H3,(H,37,40)