N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[1-[(2-anilino-3-pyridinyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[1-[(2-anilinopyridin-3-yl)methyl]pyrrolidin-3-yl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethylthio)benzamide Formula: C24H23F3N4OS MolecularWeight: 472.52583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)SC(F)(F)F)CC3=C(N=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)SC(F)(F)F)CC3=C(N=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23F3N4OS/c25-24(26,27)33-21-10-8-17(9-11-21)23(32)30-20-12-14-31(16-20)15-18-5-4-13-28-22(18)29-19-6-2-1-3-7-19/h1-11,13,20H,12,14-16H2,(H,28,29)(H,30,32)