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

Systemtic Name: 7-bromanyl-1-ethyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-bromo-1-ethyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-bromo-1-ethyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-bromo-1-ethyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-bromo-1-ethyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C26H32BrN3O2 MolecularWeight: 498.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)NC3=CC=C(C=C3)CN(C)C4CCOCC4

Isomeric SMILES

CCN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)NC3=CC=C(C=C3)CN(C)C4CCOCC4

InChI

InChI=1S/C26H32BrN3O2/c1-3-30-13-10-20(16-21-17-22(27)6-9-25(21)30)26(31)28-23-7-4-19(5-8-23)18-29(2)24-11-14-32-15-12-24/h4-9,16-17,24H,3,10-15,18H2,1-2H3,(H,28,31)