N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[3-(dimethylamino)propyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]acetamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCCN(C)C

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCCN(C)C

InChI

InChI=1S/C14H20N4O/c1-11(19)15-14-16-12-7-4-5-8-13(12)18(14)10-6-9-17(2)3/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,16,19)