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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylamino)phenyl]methyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylamino)phenyl]methyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylamino)phenyl]methyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(diethylamino)benzyl]-N-methyl-propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O/c1-4-26(5-2)18-12-10-17(11-13-18)16-25(3)22(27)15-14-21-23-19-8-6-7-9-20(19)24-21/h6-13H,4-5,14-16H2,1-3H3,(H,23,24)