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

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate Openeye Name: 1-[3-(1-acetyl-4-piperidyl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate CAS Name: 1-[3-(1-acetyl-4-piperidinyl)phenyl]-2-(1-methoxyethyl)-5-benzimidazolecarboxylate IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate Traditional Name: 1-[3-(1-acetyl-4-piperidyl)phenyl]-2-(1-methoxyethyl)benzimidazole-5-carboxylate Formula: C24H26N3O4- MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C3=CC=CC(=C3)C4CCN(CC4)C(=O)C)C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CC(C1=NC2=C(N1C3=CC=CC(=C3)C4CCN(CC4)C(=O)C)C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C24H27N3O4/c1-15(31-3)23-25-21-14-19(24(29)30)7-8-22(21)27(23)20-6-4-5-18(13-20)17-9-11-26(12-10-17)16(2)28/h4-8,13-15,17H,9-12H2,1-3H3,(H,29,30)/p-1