7-[4-(2-butoxyethoxy)phenyl]-N-methyl-1-[(oxan-3-ylamino)methyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-N-methyl-1-[(oxan-3-ylamino)methyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-N-methyl-N-phenyl-1-[(tetrahydropyran-3-ylamino)methyl]-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-N-methyl-1-[(3-oxanylamino)methyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-N-methyl-1-[(oxan-3-ylamino)methyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-N-methyl-N-phenyl-1-[(tetrahydropyran-3-ylamino)methyl]-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C36H45N3O4 MolecularWeight: 583.7602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)N(C)C4=CC=CC=C4)CNC5CCCOC5

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)N(C)C4=CC=CC=C4)CNC5CCCOC5

InChI

InChI=1S/C36H45N3O4/c1-3-4-20-41-22-23-43-34-15-12-28(13-16-34)29-14-17-35-31(24-29)25-30(36(40)38(2)33-10-6-5-7-11-33)18-19-39(35)27-37-32-9-8-21-42-26-32/h5-7,10-17,24-25,32,37H,3-4,8-9,18-23,26-27H2,1-2H3