2-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]acetamide CAS Name: 2-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-piperidyl]acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CN(CCC1CC(=O)N)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H23ClN2O3/c17-13-1-3-15(4-2-13)22-11-14(20)10-19-7-5-12(6-8-19)9-16(18)21/h1-4,12,14,20H,5-11H2,(H2,18,21)