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

Systemtic Name: 7-bromanyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-bromo-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-bromo-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-bromo-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-bromo-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C27H34BrN3O2 MolecularWeight: 512.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)NC3=CC=C(C=C3)CN(C)C4CCOCC4

Isomeric SMILES

CCCN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)NC3=CC=C(C=C3)CN(C)C4CCOCC4

InChI

InChI=1S/C27H34BrN3O2/c1-3-13-31-14-10-21(17-22-18-23(28)6-9-26(22)31)27(32)29-24-7-4-20(5-8-24)19-30(2)25-11-15-33-16-12-25/h4-9,17-18,25H,3,10-16,19H2,1-2H3,(H,29,32)