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

Systemtic Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-ethyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-ethyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCCC3)CC

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCCC3)CC

InChI

InChI=1S/C17H24N4O/c1-3-17(22)18-13-7-8-15-14(11-13)19-16(21(15)4-2)12-20-9-5-6-10-20/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,18,22)