N-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-amine

Systemtic Name: N-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-amine Openeye Name: N-[[1-(1,3-benzoxazol-2-yl)-4-piperidyl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-amine CAS Name: N-[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-amine IUPAC Name: N-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-amine Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]methyl-(2,3-dihydro-1,4-benzodioxin-3-yl)-methyl-amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)C2=NC3=CC=CC=C3O2)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN(CC1CCN(CC1)C2=NC3=CC=CC=C3O2)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H25N3O3/c1-24(21-15-26-19-8-4-5-9-20(19)27-21)14-16-10-12-25(13-11-16)22-23-17-6-2-3-7-18(17)28-22/h2-9,16,21H,10-15H2,1H3