azetidin-3-yl-[1-[3,4-bis(chloranyl)phenoxy]-4-pyridin-2-yl-piperazin-2-yl]methanone

Systemtic Name: azetidin-3-yl-[1-[3,4-bis(chloranyl)phenoxy]-4-pyridin-2-yl-piperazin-2-yl]methanone Openeye Name: azetidin-3-yl-[1-(3,4-dichlorophenoxy)-4-(2-pyridyl)piperazin-2-yl]methanone CAS Name: 3-azetidinyl-[1-(3,4-dichlorophenoxy)-4-(2-pyridinyl)-2-piperazinyl]methanone IUPAC Name: azetidin-3-yl-[1-(3,4-dichlorophenoxy)-4-pyridin-2-ylpiperazin-2-yl]methanone Traditional Name: azetidin-3-yl-[1-(3,4-dichlorophenoxy)-4-(2-pyridyl)piperazin-2-yl]methanone Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CC=CC=N2)C(=O)C3CNC3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C(CN1C2=CC=CC=N2)C(=O)C3CNC3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O2/c20-15-5-4-14(9-16(15)21)27-25-8-7-24(18-3-1-2-6-23-18)12-17(25)19(26)13-10-22-11-13/h1-6,9,13,17,22H,7-8,10-12H2