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[4-[(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)-(pyridin-3-ylmethyl)amino]piperidin-1-yl]-(4-fluorophenyl)methanone

[4-[(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)-(pyridin-3-ylmethyl)amino]piperidin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name:[4-[(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)-(pyridin-3-ylmethyl)amino]piperidin-1-yl]-(4-fluorophenyl)methanone
Openeye Name:[4-[[6-(cyclopentoxy)-5-methoxy-2-pyridyl]-(3-pyridylmethyl)amino]-1-piperidyl]-(4-fluorophenyl)methanone
CAS Name:[4-[(6-cyclopentyloxy-5-methoxy-2-pyridinyl)-(3-pyridinylmethyl)amino]-1-piperidinyl]-(4-fluorophenyl)methanone
IUPAC Name:[4-[(6-cyclopentyloxy-5-methoxypyridin-2-yl)-(pyridin-3-ylmethyl)amino]piperidin-1-yl]-(4-fluorophenyl)methanone
Traditional Name:[4-[[6-(cyclopentoxy)-5-methoxy-2-pyridyl]-(3-pyridylmethyl)amino]piperidino]-(4-fluorophenyl)methanone
Formula: C29H33FN4O3
MolecularWeight: 504.595723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F)OC5CCCC5


Isomeric SMILES

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F)OC5CCCC5


InChI

InChI=1S/C29H33FN4O3/c1-36-26-12-13-27(32-28(26)37-25-6-2-3-7-25)34(20-21-5-4-16-31-19-21)24-14-17-33(18-15-24)29(35)22-8-10-23(30)11-9-22/h4-5,8-13,16,19,24-25H,2-3,6-7,14-15,17-18,20H2,1H3


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