N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-ethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-piperonyl-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4/c1-2-28(15-19-12-13-23-24(14-19)33-18-32-23)26(30)16-29-22-11-7-6-10-21(22)27-25(29)17-31-20-8-4-3-5-9-20/h3-14H,2,15-18H2,1H3