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

Systemtic Name: 4-[3-(3-cyanophenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[3-(3-cyanophenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 4-[3-(3-cyanophenyl)-3-(trifluoromethyl)-1-pyrrolidinyl]-2-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[3-(3-cyanophenyl)-3-(trifluoromethyl)pyrrolidin-1-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[3-(3-cyanophenyl)-3-(trifluoromethyl)pyrrolidino]-2-methyl-N-(2-pyridylmethyl)benzamide Formula: C26H23F3N4O MolecularWeight: 464.48223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23F3N4O/c1-18-13-22(8-9-23(18)24(34)32-16-21-7-2-3-11-31-21)33-12-10-25(17-33,26(27,28)29)20-6-4-5-19(14-20)15-30/h2-9,11,13-14H,10,12,16-17H2,1H3,(H,32,34)