2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-(4-chlorobenzyl)benzimidazol-1-yl]ethanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-16(28)25-10-12-26(13-11-25)22(29)15-27-20-5-3-2-4-19(20)24-21(27)14-17-6-8-18(23)9-7-17/h2-9H,10-15H2,1H3