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

Systemtic Name: 7-bromanyl-1-cyclopropyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-bromo-1-cyclopropyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-bromo-1-cyclopropyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-bromo-1-cyclopropyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-bromo-1-cyclopropyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C27H32BrN3O2 MolecularWeight: 510.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)N(CC2)C4CC4)C5CCOCC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)N(CC2)C4CC4)C5CCOCC5

InChI

InChI=1S/C27H32BrN3O2/c1-30(24-11-14-33-15-12-24)18-19-2-5-23(6-3-19)29-27(32)20-10-13-31(25-7-8-25)26-9-4-22(28)17-21(26)16-20/h2-6,9,16-17,24-25H,7-8,10-15,18H2,1H3,(H,29,32)