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(4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]methanone

(4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]methanone

Systemtic Name:(4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]methanone
Openeye Name:(4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)-2-pyridyl]methanone
CAS Name:(4-chlorophenyl)-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]methanone
IUPAC Name:(4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]methanone
Traditional Name:(4-chlorophenyl)-[3-pyrrolidino-5-(trifluoromethyl)-2-pyridyl]methanone
Formula: C17H14ClF3N2O
MolecularWeight: 354.75407
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H14ClF3N2O/c18-13-5-3-11(4-6-13)16(24)15-14(23-7-1-2-8-23)9-12(10-22-15)17(19,20)21/h3-6,9-10H,1-2,7-8H2


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