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

Systemtic Name: 1-methanoyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 1-formyl-7-[4-(2-isopropoxyethoxy)phenyl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 1-formyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 1-formyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 1-formyl-7-[4-(2-isopropoxyethoxy)phenyl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C36H43N3O5 MolecularWeight: 597.74372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)C=O

Isomeric SMILES

CC(C)OCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)C=O

InChI

InChI=1S/C36H43N3O5/c1-26(2)43-20-21-44-34-11-6-28(7-12-34)29-8-13-35-31(22-29)23-30(14-17-39(35)25-40)36(41)37-32-9-4-27(5-10-32)24-38(3)33-15-18-42-19-16-33/h4-13,22-23,25-26,33H,14-21,24H2,1-3H3,(H,37,41)