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

Systemtic Name: 3-acetamido-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-acetamido-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: 3-acetamido-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: 3-acetamido-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-acetamido-N-[2-(1H-benzimidazol-2-yl)ethyl]propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-10(19)15-9-7-14(20)16-8-6-13-17-11-4-2-3-5-12(11)18-13/h2-5H,6-9H2,1H3,(H,15,19)(H,16,20)(H,17,18)