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

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-morpholin-4-ylphenyl)-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-7-(4-morpholinophenyl)-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-7-[4-(4-morpholinyl)phenyl]-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-morpholin-4-ylphenyl)-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-7-(4-morpholinophenyl)-N-phenyl-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C37H46N4O3 MolecularWeight: 594.78614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCOCC4)C(=O)N(CN(C)C5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

CCCN1CCC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)N4CCOCC4)C(=O)N(CN(C)C5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C37H46N4O3/c1-3-18-40-19-15-31(37(42)41(35-7-5-4-6-8-35)28-38(2)33-16-22-43-23-17-33)27-32-26-30(11-14-36(32)40)29-9-12-34(13-10-29)39-20-24-44-25-21-39/h4-14,26-27,33H,3,15-25,28H2,1-2H3