N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperidin-4-yl-ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperidin-4-yl-ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-1-(4-piperidyl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-1-(4-piperidinyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperidin-4-ylethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-1-(4-piperidyl)ethyl]amine Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC2COC3=C(O2)C(=CC=C3)Cl)N=CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C(CC2COC3=C(O2)C(=CC=C3)Cl)N=CC4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O2/c23-19-7-4-8-21-22(19)27-18(15-26-21)13-20(17-9-11-24-12-10-17)25-14-16-5-2-1-3-6-16/h1-8,14,17-18,20,24H,9-13,15H2