1-[4-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)phenyl]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)phenyl]-1H-imidazol-5-yl]ethanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)CCN(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)CCN(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-14(26)19-20(16-8-10-18(22)11-9-16)24-21(23-19)17-6-4-15(5-7-17)12-13-25(2)3/h4-11H,12-13H2,1-3H3,(H,23,24)