2-(4-chlorophenyl)-N-[[4-(1H-imidazol-5-ylmethyl)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(1H-imidazol-5-ylmethyl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(1H-imidazol-5-ylmethyl)phenyl]methyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(1H-imidazol-5-ylmethyl)phenyl]methyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(1H-imidazol-5-ylmethyl)phenyl]methyl]-N-methylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(1H-imidazol-5-ylmethyl)benzyl]-N-methyl-acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CC2=CN=CN2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)CC2=CN=CN2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-24(20(25)11-16-6-8-18(21)9-7-16)13-17-4-2-15(3-5-17)10-19-12-22-14-23-19/h2-9,12,14H,10-11,13H2,1H3,(H,22,23)