N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCNC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCNC5=O

InChI

InChI=1S/C24H28N4O2/c29-23(18-5-8-22(9-6-18)28-15-12-25-24(28)30)26-20-7-4-17-10-13-27(21-2-1-3-21)14-11-19(17)16-20/h4-9,16,21H,1-3,10-15H2,(H,25,30)(H,26,29)