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N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]phenoxy]ethanamide

N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]phenoxy]ethanamide

Systemtic Name:N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]phenoxy]ethanamide
Openeye Name:N-[2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]phenoxy]acetamide
CAS Name:N-[2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]phenoxy]acetamide
IUPAC Name:N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]phenoxy]acetamide
Traditional Name:N-[2-[3-[3-(piperidinomethyl)phenoxy]propyl]phenoxy]acetamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=CC=CC=C1CCCOC2=CC=CC(=C2)CN3CCCCC3


Isomeric SMILES

CC(=O)NOC1=CC=CC=C1CCCOC2=CC=CC(=C2)CN3CCCCC3


InChI

InChI=1S/C23H30N2O3/c1-19(26)24-28-23-13-4-3-10-21(23)11-8-16-27-22-12-7-9-20(17-22)18-25-14-5-2-6-15-25/h3-4,7,9-10,12-13,17H,2,5-6,8,11,14-16,18H2,1H3,(H,24,26)


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