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

Systemtic Name: 7-[4-[2-ethoxyethyl(methyl)amino]phenyl]-1-methanoyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-[2-ethoxyethyl(methyl)amino]phenyl]-1-formyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-[2-ethoxyethyl(methyl)amino]phenyl]-1-formyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-[2-ethoxyethyl(methyl)amino]phenyl]-1-formyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-[2-ethoxyethyl(methyl)amino]phenyl]-1-formyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C36H44N4O4 MolecularWeight: 596.75896

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C)C1=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

CCOCCN(C)C1=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/C36H44N4O4/c1-4-43-22-19-38(2)33-12-7-28(8-13-33)29-9-14-35-31(23-29)24-30(15-18-40(35)26-41)36(42)37-32-10-5-27(6-11-32)25-39(3)34-16-20-44-21-17-34/h5-14,23-24,26,34H,4,15-22,25H2,1-3H3,(H,37,42)