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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OCC(=O)N

InChI

InChI=1S/C24H22N4O4/c1-31-21-12-17(8-10-20(21)32-13-22(25)29)24(30)28-23(15-5-3-2-4-6-15)16-7-9-18-19(11-16)27-14-26-18/h2-12,14,23H,13H2,1H3,(H2,25,29)(H,26,27)(H,28,30)