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

Systemtic Name: 7-bromanyl-1-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-bromo-1-methyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-bromo-1-methyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-bromo-1-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-bromo-1-methyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C25H30BrN3O2 MolecularWeight: 484.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)NC3=CC=C(C=C3)CN(C)C4CCOCC4

Isomeric SMILES

CN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)NC3=CC=C(C=C3)CN(C)C4CCOCC4

InChI

InChI=1S/C25H30BrN3O2/c1-28-12-9-19(15-20-16-21(26)5-8-24(20)28)25(30)27-22-6-3-18(4-7-22)17-29(2)23-10-13-31-14-11-23/h3-8,15-16,23H,9-14,17H2,1-2H3,(H,27,30)