1-[1-(3-chloranylpyridin-2-yl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine

Systemtic Name: 1-[1-(3-chloranylpyridin-2-yl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine Openeye Name: 1-[1-(3-chloro-2-pyridyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine CAS Name: 1-[1-(3-chloro-2-pyridinyl)-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine IUPAC Name: 1-[1-(3-chloropyridin-2-yl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine Traditional Name: [1-(3-chloro-2-pyridyl)-4-piperidyl]methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)C4=C(C=CC=N4)Cl

Isomeric SMILES

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C20H24ClN3O2/c21-17-4-3-9-23-20(17)24-10-7-15(8-11-24)12-22-13-16-14-25-18-5-1-2-6-19(18)26-16/h1-6,9,15-16,22H,7-8,10-14H2