1-[4-(phenylmethyl)piperidin-1-yl]-2-(2,3,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(2,3,6-trimethylphenoxy)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(2,3,6-trimethylphenoxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(2,3,6-trimethylphenoxy)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2,3,6-trimethylphenoxy)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(2,3,6-trimethylphenoxy)ethanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H29NO2/c1-17-9-10-18(2)23(19(17)3)26-16-22(25)24-13-11-21(12-14-24)15-20-7-5-4-6-8-20/h4-10,21H,11-16H2,1-3H3