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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(benzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O2/c1-16(27)24-10-12-25(13-11-24)18-8-6-17(7-9-18)23-21(28)14-26-15-22-19-4-2-3-5-20(19)26/h2-9,15H,10-14H2,1H3,(H,23,28)