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

Systemtic Name: 1-(phenylmethyl)-6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-benzyl-6-[2-(1-piperidyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-(phenylmethyl)-6-[2-(1-piperidinyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-benzyl-6-(2-piperidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-benzyl-6-(2-piperidinoethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCN5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCN5CCCCC5

InChI

InChI=1S/C30H35N3O4/c1-34-27-18-23(19-28(35-2)29(27)36-3)30-31-25-13-12-24(37-17-16-32-14-8-5-9-15-32)20-26(25)33(30)21-22-10-6-4-7-11-22/h4,6-7,10-13,18-20H,5,8-9,14-17,21H2,1-3H3