6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole

Systemtic Name: 6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole Openeye Name: 6-[2-(1-piperidyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole CAS Name: 6-[2-(1-piperidinyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole IUPAC Name: 6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole Traditional Name: 6-(2-piperidinoethoxy)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H29N3O4/c1-27-20-13-16(14-21(28-2)22(20)29-3)23-24-18-8-7-17(15-19(18)25-23)30-12-11-26-9-5-4-6-10-26/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,24,25)