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(3-methoxyphenyl)-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone

(3-methoxyphenyl)-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[(2S)-2-[2-(1-piperidyl)ethyl]-1-piperidyl]methanone
CAS Name:(3-methoxyphenyl)-[(2S)-2-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[(2S)-2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-[(2S)-2-(2-piperidinoethyl)piperidino]methanone
Formula: C20H30N2O2
MolecularWeight: 330.4644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCCC2CCN3CCCCC3


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC[C@H]2CCN3CCCCC3


InChI

InChI=1S/C20H30N2O2/c1-24-19-10-7-8-17(16-19)20(23)22-14-6-3-9-18(22)11-15-21-12-4-2-5-13-21/h7-8,10,16,18H,2-6,9,11-15H2,1H3/t18-/m0/s1


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