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

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-[4-(4-methyl-1-piperazinyl)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-[4-(4-methylpiperazino)phenyl]-1H-imidazol-5-yl]ethanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)N3CCN(CC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)N3CCN(CC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-15(28)20-21(16-3-7-18(23)8-4-16)25-22(24-20)17-5-9-19(10-6-17)27-13-11-26(2)12-14-27/h3-10H,11-14H2,1-2H3,(H,24,25)