N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3/c1-28(2)22(29)15-31-21-10-6-3-7-18(21)24(30)25-17-13-11-16(12-14-17)23-26-19-8-4-5-9-20(19)27-23/h3-14H,15H2,1-2H3,(H,25,30)(H,26,27)