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[2-[[8-[2,6-bis(fluoranyl)-3-methyl-phenyl]carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridin-3-yl]-phenyl-methanone

[2-[[8-[2,6-bis(fluoranyl)-3-methyl-phenyl]carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridin-3-yl]-phenyl-methanone

Systemtic Name:[2-[[8-[2,6-bis(fluoranyl)-3-methyl-phenyl]carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyridin-3-yl]-phenyl-methanone
Openeye Name:[2-[8-(2,6-difluoro-3-methyl-benzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-3-pyridyl]-phenyl-methanone
CAS Name:[2-[[8-[(2,6-difluoro-3-methylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-3-pyridinyl]-phenylmethanone
IUPAC Name:[2-[8-(2,6-difluoro-3-methylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyridin-3-yl]-phenylmethanone
Traditional Name:[2-[8-(2,6-difluoro-3-methyl-benzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-3-pyridyl]-phenyl-methanone
Formula: C29H27F2N3O3
MolecularWeight: 503.539786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)F)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(C=CC=N4)C(=O)C5=CC=CC=C5)F


Isomeric SMILES

CC1=C(C(=C(C=C1)F)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(C=CC=N4)C(=O)C5=CC=CC=C5)F


InChI

InChI=1S/C29H27F2N3O3/c1-19-9-10-22(30)23(24(19)31)27(36)33-15-11-29(12-16-33)13-17-34(18-29)28(37)25-21(8-5-14-32-25)26(35)20-6-3-2-4-7-20/h2-10,14H,11-13,15-18H2,1H3


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