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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]-N-methylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]-N-methyl-acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-15(25(2)21(26)12-17-5-9-19(22)10-6-17)18-7-3-16(4-8-18)11-20-13-23-14-24-20/h3-10,13-15H,11-12H2,1-2H3,(H,23,24)