N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H25N5O2/c1-16-23-20-5-3-4-6-21(20)27(16)15-22(29)24-18-7-9-19(10-8-18)26-13-11-25(12-14-26)17(2)28/h3-10H,11-15H2,1-2H3,(H,24,29)