3-(1H-benzimidazol-2-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-20-19(25)12-26-14-6-4-5-13(11-14)21-18(24)10-9-17-22-15-7-2-3-8-16(15)23-17/h2-8,11H,9-10,12H2,1H3,(H,20,25)(H,21,24)(H,22,23)