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

Systemtic Name: 1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C25H31NO5/c1-16-6-7-20(17(2)12-16)24(28)19-8-10-26(11-9-19)23(27)15-18-13-21(29-3)25(31-5)22(14-18)30-4/h6-7,12-14,19H,8-11,15H2,1-5H3