2-(1,3-benzodioxol-5-yl)-1-[4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[2-(phenoxymethyl)benzimidazol-1-yl]-1-piperidyl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[2-(phenoxymethyl)-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidino]ethanone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H27N3O4/c32-28(17-20-10-11-25-26(16-20)35-19-34-25)30-14-12-21(13-15-30)31-24-9-5-4-8-23(24)29-27(31)18-33-22-6-2-1-3-7-22/h1-11,16,21H,12-15,17-19H2