2-(4-methylphenoxy)-1-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methylphenoxy)-1-[(2S)-2-[2-(1-piperidyl)ethyl]-1-piperidyl]ethanone CAS Name: 2-(4-methylphenoxy)-1-[(2S)-2-[2-(1-piperidinyl)ethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methylphenoxy)-1-[(2S)-2-(2-piperidinoethyl)piperidino]ethanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCCC2CCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC[C@H]2CCN3CCCCC3

InChI

InChI=1S/C21H32N2O2/c1-18-8-10-20(11-9-18)25-17-21(24)23-15-6-3-7-19(23)12-16-22-13-4-2-5-14-22/h8-11,19H,2-7,12-17H2,1H3/t19-/m0/s1