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

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

Systemtic Name:(4-cyclopentylpiperazin-1-yl)-[4-[(4-fluorophenyl)-methyl-amino]cyclohexyl]methanone
Openeye Name:(4-cyclopentylpiperazin-1-yl)-[4-(4-fluoro-N-methyl-anilino)cyclohexyl]methanone
CAS Name:(4-cyclopentyl-1-piperazinyl)-[4-(4-fluoro-N-methylanilino)cyclohexyl]methanone
IUPAC Name:(4-cyclopentylpiperazin-1-yl)-[4-(4-fluoro-N-methylanilino)cyclohexyl]methanone
Traditional Name:(4-cyclopentylpiperazino)-[4-(4-fluoro-N-methyl-anilino)cyclohexyl]methanone
Formula: C23H34FN3O
MolecularWeight: 387.533963
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C(=O)N2CCN(CC2)C3CCCC3)C4=CC=C(C=C4)F


Isomeric SMILES

CN(C1CCC(CC1)C(=O)N2CCN(CC2)C3CCCC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H34FN3O/c1-25(21-12-8-19(24)9-13-21)20-10-6-18(7-11-20)23(28)27-16-14-26(15-17-27)22-4-2-3-5-22/h8-9,12-13,18,20,22H,2-7,10-11,14-17H2,1H3


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