3-[4-(2-butoxyethoxy)phenyl]-2-methyl-1-(2-methylpropyl)-N-(4-oxidanyl-1-propyl-imidazol-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 3-[4-(2-butoxyethoxy)phenyl]-2-methyl-1-(2-methylpropyl)-N-(4-oxidanyl-1-propyl-imidazol-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 3-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxy-1-propyl-imidazol-2-yl)-1-isobutyl-2-methyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 3-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxy-1-propyl-2-imidazolyl)-2-methyl-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 3-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxy-1-propylimidazol-2-yl)-2-methyl-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 3-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxy-1-propyl-imidazol-2-yl)-1-isobutyl-2-methyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C40H50N4O4 MolecularWeight: 650.8494

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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=NC(=CN5CCC)O)CC(C)C)C

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2C(N(C3=CC=CC=C3C=C2C(=O)N(C4=CC=CC=C4)C5=NC(=CN5CCC)O)CC(C)C)C

InChI

InChI=1S/C40H50N4O4/c1-6-8-23-47-24-25-48-34-20-18-31(19-21-34)38-30(5)43(27-29(3)4)36-17-13-12-14-32(36)26-35(38)39(46)44(33-15-10-9-11-16-33)40-41-37(45)28-42(40)22-7-2/h9-21,26,28-30,38,45H,6-8,22-25,27H2,1-5H3