2-chloranyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]-5-(trifluoromethyl)benzamide

Systemtic Name: 2-chloranyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]-5-(trifluoromethyl)benzamide Openeye Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-2-chloro-5-(trifluoromethyl)benzamide CAS Name: N-[1-[(2-anilino-3-pyridinyl)methyl]-3-pyrrolidinyl]-2-chloro-5-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(2-anilinopyridin-3-yl)methyl]pyrrolidin-3-yl]-2-chloro-5-(trifluoromethyl)benzamide Traditional Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-2-chloro-5-(trifluoromethyl)benzamide Formula: C24H22ClF3N4O MolecularWeight: 474.90589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClF3N4O/c25-21-9-8-17(24(26,27)28)13-20(21)23(33)31-19-10-12-32(15-19)14-16-5-4-11-29-22(16)30-18-6-2-1-3-7-18/h1-9,11,13,19H,10,12,14-15H2,(H,29,30)(H,31,33)