3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propionamide Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O/c1-3-27(4-2)20(16-9-5-6-10-17(16)23)15-24-22(28)14-13-21-25-18-11-7-8-12-19(18)26-21/h5-12,20H,3-4,13-15H2,1-2H3,(H,24,28)(H,25,26)