4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H20N4O3/c24-21(28)13-30-18-9-6-16(7-10-18)23(29)27-22(15-4-2-1-3-5-15)17-8-11-19-20(12-17)26-14-25-19/h1-12,14,22H,13H2,(H2,24,28)(H,25,26)(H,27,29)