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

Systemtic Name: 1-(phenylmethyl)-6-(2-pyrrolidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-benzyl-6-(2-pyrrolidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-(phenylmethyl)-6-[2-(1-pyrrolidinyl)ethoxy]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-benzyl-6-(2-pyrrolidin-1-ylethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-benzyl-6-(2-pyrrolidinoethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C29H33N3O4 MolecularWeight: 487.59002

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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)OCCN5CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCN5CCCC5

InChI

InChI=1S/C29H33N3O4/c1-33-26-17-22(18-27(34-2)28(26)35-3)29-30-24-12-11-23(36-16-15-31-13-7-8-14-31)19-25(24)32(29)20-21-9-5-4-6-10-21/h4-6,9-12,17-19H,7-8,13-16,20H2,1-3H3