2-(benzimidazol-1-yl)-N-methoxy-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methoxy-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-methoxy-propanamide CAS Name: 2-(1-benzimidazolyl)-N-methoxypropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methoxypropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-methoxy-propionamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NOC)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H13N3O2/c1-8(11(15)13-16-2)14-7-12-9-5-3-4-6-10(9)14/h3-8H,1-2H3,(H,13,15)