N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxypropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxypropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

COCCC(=O)NCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2/c1-18-9-7-13(17)14-8-6-12-15-10-4-2-3-5-11(10)16-12/h2-5H,6-9H2,1H3,(H,14,17)(H,15,16)