3-(1H-benzimidazol-2-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylaminomethyl)benzyl]propionamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O/c1-24(2)14-16-8-4-3-7-15(16)13-21-20(25)12-11-19-22-17-9-5-6-10-18(17)23-19/h3-10H,11-14H2,1-2H3,(H,21,25)(H,22,23)