1-[3-(4-ethanoylpiperazin-1-yl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate

Systemtic Name: 1-[3-(4-ethanoylpiperazin-1-yl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate Openeye Name: 1-[3-(4-acetylpiperazin-1-yl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate CAS Name: 1-[3-(4-acetyl-1-piperazinyl)phenyl]-2-(1-methoxyethyl)-5-benzimidazolecarboxylate IUPAC Name: 1-[3-(4-acetylpiperazin-1-yl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate Traditional Name: 1-[3-(4-acetylpiperazino)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate Formula: C23H25N4O4- MolecularWeight: 421.469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C3=CC(=CC=C3)N4CCN(CC4)C(=O)C)C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CC(C1=NC2=C(N1C3=CC(=CC=C3)N4CCN(CC4)C(=O)C)C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C23H26N4O4/c1-15(31-3)22-24-20-13-17(23(29)30)7-8-21(20)27(22)19-6-4-5-18(14-19)26-11-9-25(10-12-26)16(2)28/h4-8,13-15H,9-12H2,1-3H3,(H,29,30)/p-1