3-[4-(2-butoxyethoxy)phenyl]-2-methylsulfinyl-N-phenyl-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 3-[4-(2-butoxyethoxy)phenyl]-2-methylsulfinyl-N-phenyl-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 3-[4-(2-butoxyethoxy)phenyl]-2-methylsulfinyl-N-phenyl-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 3-[4-(2-butoxyethoxy)phenyl]-2-methylsulfinyl-N-phenyl-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 3-[4-(2-butoxyethoxy)phenyl]-2-methylsulfinyl-N-phenyl-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 3-[4-(2-butoxyethoxy)phenyl]-2-methylsulfinyl-N-phenyl-1-propyl-N-(5-propyl-1H-imidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C39H48N4O4S MolecularWeight: 668.88782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2C(N(C3=CC=CC=C3C=C2C(=O)N(C4=CC=CC=C4)C5=C(NC=N5)CCC)CCC)S(=O)C

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2C(N(C3=CC=CC=C3C=C2C(=O)N(C4=CC=CC=C4)C5=C(NC=N5)CCC)CCC)S(=O)C

InChI

InChI=1S/C39H48N4O4S/c1-5-8-24-46-25-26-47-32-21-19-29(20-22-32)36-33(27-30-15-12-13-18-35(30)42(23-7-3)39(36)48(4)45)38(44)43(31-16-10-9-11-17-31)37-34(14-6-2)40-28-41-37/h9-13,15-22,27-28,36,39H,5-8,14,23-26H2,1-4H3,(H,40,41)