2-[(E)-2-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate

Systemtic Name: 2-[(E)-2-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-2-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]vinyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]ethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-2-[3-methoxy-4-(2-piperidinoethoxy)phenyl]vinyl]-1H-benzimidazole-4-carboxylate Formula: C24H26N3O4- MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3N2)C(=O)[O-])OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3N2)C(=O)[O-])OCCN4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-30-21-16-17(8-10-20(21)31-15-14-27-12-3-2-4-13-27)9-11-22-25-19-7-5-6-18(24(28)29)23(19)26-22/h5-11,16H,2-4,12-15H2,1H3,(H,25,26)(H,28,29)/p-1/b11-9+