3-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(dimethylamino)benzyl]propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-23(2)15-9-7-14(8-10-15)13-20-19(24)12-11-18-21-16-5-3-4-6-17(16)22-18/h3-10H,11-13H2,1-2H3,(H,20,24)(H,21,22)