1-[3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-[3-(3,4-dimethoxybenzoyl)-1-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: 1-[3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-[3-(3,4-dimethoxybenzoyl)piperidin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-1-(3-veratroylpiperidino)ethanone Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-13-17(14(2)28-22-13)11-20(24)23-9-5-6-16(12-23)21(25)15-7-8-18(26-3)19(10-15)27-4/h7-8,10,16H,5-6,9,11-12H2,1-4H3