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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-dimethylaminoethyloxy)benzyl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H26N4O2/c1-25(2)12-13-27-17-7-5-6-16(14-17)15-22-21(26)11-10-20-23-18-8-3-4-9-19(18)24-20/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)(H,23,24)