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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c27-22(11-14-26-17-24-20-9-3-4-10-21(20)26)23-15-18-7-1-2-8-19(18)16-25-12-5-6-13-25/h1-4,7-10,17H,5-6,11-16H2,(H,23,27)