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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-ethoxybenzimidazol-1-yl)-1-piperidyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-ethoxy-1-benzimidazolyl)-1-piperidinyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidino]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N1C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N1C3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O4/c1-2-28-23-24-18-5-3-4-6-19(18)26(23)17-9-11-25(12-10-17)14-20(27)16-7-8-21-22(13-16)30-15-29-21/h3-8,13,17H,2,9-12,14-15H2,1H3