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(3,4-dimethoxyphenyl)-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]methanone

(3,4-dimethoxyphenyl)-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]methanone

Systemtic Name:(3,4-dimethoxyphenyl)-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]methanone
Openeye Name:(3,4-dimethoxyphenyl)-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]methanone
CAS Name:(3,4-dimethoxyphenyl)-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]methanone
IUPAC Name:(3,4-dimethoxyphenyl)-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]methanone
Traditional Name:(3,4-dimethoxyphenyl)-[4-(5-fluorobenzotriazol-1-yl)piperidino]methanone
Formula: C20H21FN4O3
MolecularWeight: 384.404143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=N3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=N3)OC


InChI

InChI=1S/C20H21FN4O3/c1-27-18-6-3-13(11-19(18)28-2)20(26)24-9-7-15(8-10-24)25-17-5-4-14(21)12-16(17)22-23-25/h3-6,11-12,15H,7-10H2,1-2H3


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