N-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylamino)benzyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC=C(C=C3)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC=C(C=C3)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N5O2/c32-24(17-31-23-10-4-1-6-19(23)7-5-11-25(31)33)27-16-18-12-14-20(15-13-18)28-26-29-21-8-2-3-9-22(21)30-26/h1-4,6,8-10,12-15H,5,7,11,16-17H2,(H,27,32)(H2,28,29,30)