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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-13-6-4-11(5-7-13)8-15(21)18-9-12-2-1-3-14-16(12)20-10-19-14/h4-7,10,12H,1-3,8-9H2,(H,18,21)(H,19,20)