2-(3-chloranylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25ClN2O4/c23-17-2-1-3-19(13-17)29-15-22(26)24-18-6-8-25(9-7-18)14-16-4-5-20-21(12-16)28-11-10-27-20/h1-5,12-13,18H,6-11,14-15H2,(H,24,26)