1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[(3S)-3-o-anisoylpiperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C24H29NO6 MolecularWeight: 427.49016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H29NO6/c1-28-19-10-6-5-9-18(19)23(27)17-8-7-11-25(15-17)22(26)14-16-12-20(29-2)24(31-4)21(13-16)30-3/h5-6,9-10,12-13,17H,7-8,11,14-15H2,1-4H3/t17-/m0/s1