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

Systemtic Name: 1-butyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide dihydrochloride Openeye Name: 1-butyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide dihydrochloride CAS Name: 1-butyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide dihydrochloride IUPAC Name: 1-butyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide dihydrochloride Traditional Name: 1-butyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide dihydrochloride Formula: C39H53Cl2N3O4 MolecularWeight: 698.76182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCCC)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5.Cl.Cl

Isomeric SMILES

CCCCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCCC)C(=O)NC4=CC=C(C=C4)CN(C)C5CCOCC5.Cl.Cl

InChI

InChI=1S/C39H51N3O4.2ClH/c1-4-6-20-42-21-17-33(39(43)40-35-12-7-30(8-13-35)29-41(3)36-18-23-45-24-19-36)28-34-27-32(11-16-38(34)42)31-9-14-37(15-10-31)46-26-25-44-22-5-2;;/h7-16,27-28,36H,4-6,17-26,29H2,1-3H3,(H,40,43);2*1H