2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CNC(=O)CC3=CC=CC=C3Cl

InChI

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