2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNC(=O)CC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1CNC(=O)CC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C16H18ClN3O/c17-13-4-1-11(2-5-13)8-16(21)18-9-12-3-6-14-15(7-12)20-10-19-14/h1-2,4-5,10,12H,3,6-9H2,(H,18,21)(H,19,20)