N-(1,4-benzodioxin-3-ylmethyl)-1-[1-(1,4-benzodioxin-5-yl)piperidin-4-yl]methanamine

Systemtic Name: N-(1,4-benzodioxin-3-ylmethyl)-1-[1-(1,4-benzodioxin-5-yl)piperidin-4-yl]methanamine Openeye Name: N-(1,4-benzodioxin-3-ylmethyl)-1-[1-(1,4-benzodioxin-5-yl)-4-piperidyl]methanamine CAS Name: N-(1,4-benzodioxin-3-ylmethyl)-1-[1-(1,4-benzodioxin-5-yl)-4-piperidinyl]methanamine IUPAC Name: N-(1,4-benzodioxin-3-ylmethyl)-1-[1-(1,4-benzodioxin-5-yl)piperidin-4-yl]methanamine Traditional Name: 1,4-benzodioxin-3-ylmethyl-[[1-(1,4-benzodioxin-5-yl)-4-piperidyl]methyl]amine Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=COC3=CC=CC=C3O2)C4=C5C(=CC=C4)OC=CO5

Isomeric SMILES

C1CN(CCC1CNCC2=COC3=CC=CC=C3O2)C4=C5C(=CC=C4)OC=CO5

InChI

InChI=1S/C23H24N2O4/c1-2-6-21-20(5-1)28-16-18(29-21)15-24-14-17-8-10-25(11-9-17)19-4-3-7-22-23(19)27-13-12-26-22/h1-7,12-13,16-17,24H,8-11,14-15H2