2-[1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-4-piperidyl]acetamide CAS Name: 2-[1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-4-piperidyl]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN2CCC(CC2)CC(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(CN2CCC(CC2)CC(=O)N)O

InChI

InChI=1S/C18H28N2O3/c1-13-3-4-14(2)17(9-13)23-12-16(21)11-20-7-5-15(6-8-20)10-18(19)22/h3-4,9,15-16,21H,5-8,10-12H2,1-2H3,(H2,19,22)