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

Systemtic Name: N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-methyl-2-(2-pyrrolidinoethyl)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)CCN3CCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCCC3)C

InChI

InChI=1S/C17H24N4O/c1-3-17(22)18-13-6-7-15-14(12-13)19-16(20(15)2)8-11-21-9-4-5-10-21/h6-7,12H,3-5,8-11H2,1-2H3,(H,18,22)