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N-(4-fluorophenyl)-N-[1-(4-propoxyiminocyclohexyl)piperidin-4-yl]ethanamide

N-(4-fluorophenyl)-N-[1-(4-propoxyiminocyclohexyl)piperidin-4-yl]ethanamide

Systemtic Name:N-(4-fluorophenyl)-N-[1-(4-propoxyiminocyclohexyl)piperidin-4-yl]ethanamide
Openeye Name:N-(4-fluorophenyl)-N-[1-(4-propoxyiminocyclohexyl)-4-piperidyl]acetamide
CAS Name:N-(4-fluorophenyl)-N-[1-(4-propoxyiminocyclohexyl)-4-piperidinyl]acetamide
IUPAC Name:N-(4-fluorophenyl)-N-[1-(4-propoxyiminocyclohexyl)piperidin-4-yl]acetamide
Traditional Name:N-(4-fluorophenyl)-N-[1-(4-propyloximinocyclohexyl)-4-piperidyl]acetamide
Formula: C22H32FN3O2
MolecularWeight: 389.506783
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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CCC(CC1)N2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C


Isomeric SMILES

CCCON=C1CCC(CC1)N2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C


InChI

InChI=1S/C22H32FN3O2/c1-3-16-28-24-19-6-10-20(11-7-19)25-14-12-22(13-15-25)26(17(2)27)21-8-4-18(23)5-9-21/h4-5,8-9,20,22H,3,6-7,10-16H2,1-2H3


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