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4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide

4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name:4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(2-pyridylmethyl)benzamide
CAS Name:4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)-1-pyrrolidinyl]-2-methyl-N-(2-pyridinylmethyl)benzamide
IUPAC Name:4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:4-[3-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidino]-2-methyl-N-(2-pyridylmethyl)benzamide
Formula: C26H26F3N3O2
MolecularWeight: 469.49875
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)(C3=CC(=CC=C3)OC)C(F)(F)F)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)(C3=CC(=CC=C3)OC)C(F)(F)F)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C26H26F3N3O2/c1-18-14-21(9-10-23(18)24(33)31-16-20-7-3-4-12-30-20)32-13-11-25(17-32,26(27,28)29)19-6-5-8-22(15-19)34-2/h3-10,12,14-15H,11,13,16-17H2,1-2H3,(H,31,33)


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