1-[3-(4-ethanoylpiperazin-1-yl)phenyl]benzimidazole-5-carboxylate

Systemtic Name: 1-[3-(4-ethanoylpiperazin-1-yl)phenyl]benzimidazole-5-carboxylate Openeye Name: 1-[3-(4-acetylpiperazin-1-yl)phenyl]benzimidazole-5-carboxylate CAS Name: 1-[3-(4-acetyl-1-piperazinyl)phenyl]-5-benzimidazolecarboxylate IUPAC Name: 1-[3-(4-acetylpiperazin-1-yl)phenyl]benzimidazole-5-carboxylate Traditional Name: 1-[3-(4-acetylpiperazino)phenyl]benzimidazole-5-carboxylate Formula: C20H19N4O3- MolecularWeight: 363.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-14(25)22-7-9-23(10-8-22)16-3-2-4-17(12-16)24-13-21-18-11-15(20(26)27)5-6-19(18)24/h2-6,11-13H,7-10H2,1H3,(H,26,27)/p-1