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

Systemtic Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-ethoxyethoxy)phenyl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C37H47N3O4 MolecularWeight: 597.78678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCC)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

Isomeric SMILES

CCCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCC)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5

InChI

InChI=1S/C37H47N3O4/c1-4-19-40-20-16-31(37(41)38-33-11-6-28(7-12-33)27-39(3)34-17-21-43-22-18-34)26-32-25-30(10-15-36(32)40)29-8-13-35(14-9-29)44-24-23-42-5-2/h6-15,25-26,34H,4-5,16-24,27H2,1-3H3,(H,38,41)