3-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 3-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 3-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 3-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 3-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 3-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3/c29-23(25-14-13-22-27-20-11-4-5-12-21(20)28-22)16-31-19-10-6-7-17(15-19)24(30)26-18-8-2-1-3-9-18/h1-12,15H,13-14,16H2,(H,25,29)(H,26,30)(H,27,28)