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

Systemtic Name: 7-(3,4-diethoxyphenyl)-1-methanoyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-(3,4-diethoxyphenyl)-1-formyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-(3,4-diethoxyphenyl)-1-formyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-(3,4-diethoxyphenyl)-1-formyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-(3,4-diethoxyphenyl)-1-formyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C35H41N3O5 MolecularWeight: 583.71714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5)C=O)OCC

InChI

InChI=1S/C35H41N3O5/c1-4-42-33-13-9-27(22-34(33)43-5-2)26-8-12-32-29(20-26)21-28(14-17-38(32)24-39)35(40)36-30-10-6-25(7-11-30)23-37(3)31-15-18-41-19-16-31/h6-13,20-22,24,31H,4-5,14-19,23H2,1-3H3,(H,36,40)