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

Systemtic Name: 1-methanoyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(3-propoxypropoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 1-formyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-7-[4-(3-propoxypropoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 1-formyl-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]-7-[4-(3-propoxypropoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 1-formyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(3-propoxypropoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 1-formyl-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]-7-[4-(3-propoxypropoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C37H45N3O5 MolecularWeight: 611.7703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCOC1=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

CCCOCCCOC1=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/C37H45N3O5/c1-3-19-43-20-4-21-45-35-12-7-29(8-13-35)30-9-14-36-32(24-30)25-31(15-18-40(36)27-41)37(42)38-33-10-5-28(6-11-33)26-39(2)34-16-22-44-23-17-34/h5-14,24-25,27,34H,3-4,15-23,26H2,1-2H3,(H,38,42)