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(5-fluoranyl-1H-indol-2-yl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone

(5-fluoranyl-1H-indol-2-yl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name:(5-fluoranyl-1H-indol-2-yl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone
Openeye Name:(5-fluoro-1H-indol-2-yl)-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]methanone
CAS Name:(5-fluoro-1H-indol-2-yl)-[3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]methanone
IUPAC Name:(5-fluoro-1H-indol-2-yl)-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone
Traditional Name:(5-fluoro-1H-indol-2-yl)-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]methanone
Formula: C26H25FN4O
MolecularWeight: 428.501303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F)C


InChI

InChI=1S/C26H25FN4O/c1-16-5-3-6-18(11-16)22-14-28-17(2)29-25(22)19-7-4-10-31(15-19)26(32)24-13-20-12-21(27)8-9-23(20)30-24/h3,5-6,8-9,11-14,19,30H,4,7,10,15H2,1-2H3


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