N-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-(2-dimethylaminoethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(2-dimethylaminoethyl)benzimidazol-2-yl]acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCN(C)C

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCN(C)C

InChI

InChI=1S/C13H18N4O/c1-10(18)14-13-15-11-6-4-5-7-12(11)17(13)9-8-16(2)3/h4-7H,8-9H2,1-3H3,(H,14,15,18)