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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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