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3-(5-chloranylpyridin-2-yl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide

3-(5-chloranylpyridin-2-yl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide

Systemtic Name:3-(5-chloranylpyridin-2-yl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide
Openeye Name:3-(5-chloro-2-pyridyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridyl]ethyl]benzamide
CAS Name:3-(5-chloro-2-pyridinyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide
IUPAC Name:3-(5-chloropyridin-2-yl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethyl]benzamide
Traditional Name:3-(5-chloro-2-pyridyl)-5-(8-oxa-7-azaspiro[3.4]oct-6-en-6-yl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridyl]ethyl]benzamide
Formula: C26H22ClF3N4O2
MolecularWeight: 514.92669
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC(=C2)C3=NOC4(C3)CCC4)C5=NC=C(C=C5)Cl


Isomeric SMILES

C[C@H](C1=CN=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC(=C2)C3=NOC4(C3)CCC4)C5=NC=C(C=C5)Cl


InChI

InChI=1S/C26H22ClF3N4O2/c1-15(16-3-6-23(32-13-16)26(28,29)30)33-24(35)19-10-17(21-5-4-20(27)14-31-21)9-18(11-19)22-12-25(36-34-22)7-2-8-25/h3-6,9-11,13-15H,2,7-8,12H2,1H3,(H,33,35)/t15-/m1/s1


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