N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-propyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-propyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]propionamide Formula: C18H26N4O MolecularWeight: 314.42524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3CCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3CCCC3

InChI

InChI=1S/C18H26N4O/c1-3-9-22-16-8-7-14(19-18(23)4-2)12-15(16)20-17(22)13-21-10-5-6-11-21/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,19,23)