N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-ethyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-ethyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCCC3

InChI

InChI=1S/C16H22N4O/c1-3-20-15-7-6-13(17-12(2)21)10-14(15)18-16(20)11-19-8-4-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,21)