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(4-cyclopentylpiperazin-1-yl)-[4-[(3-fluorophenyl)amino]cyclohexyl]methanone

(4-cyclopentylpiperazin-1-yl)-[4-[(3-fluorophenyl)amino]cyclohexyl]methanone

Systemtic Name:(4-cyclopentylpiperazin-1-yl)-[4-[(3-fluorophenyl)amino]cyclohexyl]methanone
Openeye Name:(4-cyclopentylpiperazin-1-yl)-[4-(3-fluoroanilino)cyclohexyl]methanone
CAS Name:(4-cyclopentyl-1-piperazinyl)-[4-(3-fluoroanilino)cyclohexyl]methanone
IUPAC Name:(4-cyclopentylpiperazin-1-yl)-[4-(3-fluoroanilino)cyclohexyl]methanone
Traditional Name:(4-cyclopentylpiperazino)-[4-(3-fluoroanilino)cyclohexyl]methanone
Formula: C22H32FN3O
MolecularWeight: 373.507383
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC(=CC=C4)F


Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCC(CC3)NC4=CC(=CC=C4)F


InChI

InChI=1S/C22H32FN3O/c23-18-4-3-5-20(16-18)24-19-10-8-17(9-11-19)22(27)26-14-12-25(13-15-26)21-6-1-2-7-21/h3-5,16-17,19,21,24H,1-2,6-15H2


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