3-(1,3-benzodioxol-5-yl)-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(2-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(2-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3-o-anisoylpiperidino)propan-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO5/c1-27-19-7-3-2-6-18(19)23(26)17-5-4-12-24(14-17)22(25)11-9-16-8-10-20-21(13-16)29-15-28-20/h2-3,6-8,10,13,17H,4-5,9,11-12,14-15H2,1H3