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1-[4-[4-(pentylamino)phenoxy]piperidin-1-yl]ethanone

1-[4-[4-(pentylamino)phenoxy]piperidin-1-yl]ethanone

Systemtic Name:1-[4-[4-(pentylamino)phenoxy]piperidin-1-yl]ethanone
Openeye Name:1-[4-[4-(pentylamino)phenoxy]-1-piperidyl]ethanone
CAS Name:1-[4-[4-(pentylamino)phenoxy]-1-piperidinyl]ethanone
IUPAC Name:1-[4-[4-(pentylamino)phenoxy]piperidin-1-yl]ethanone
Traditional Name:1-[4-[4-(amylamino)phenoxy]piperidino]ethanone
Formula: C18H28N2O2
MolecularWeight: 304.42712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C


Isomeric SMILES

CCCCCNC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C


InChI

InChI=1S/C18H28N2O2/c1-3-4-5-12-19-16-6-8-17(9-7-16)22-18-10-13-20(14-11-18)15(2)21/h6-9,18-19H,3-5,10-14H2,1-2H3


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