4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC(=O)N

InChI

InChI=1S/C19H20N4O4/c1-26-16-10-12(6-7-15(16)27-11-17(20)24)19(25)21-9-8-18-22-13-4-2-3-5-14(13)23-18/h2-7,10H,8-9,11H2,1H3,(H2,20,24)(H,21,25)(H,22,23)