(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: [2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (2-pyrrolidino-3,4-dihydronaphthalen-1-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C22H20F3NO MolecularWeight: 371.39551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H20F3NO/c23-22(24,25)17-10-7-16(8-11-17)21(27)20-18-6-2-1-5-15(18)9-12-19(20)26-13-3-4-14-26/h1-2,5-8,10-11H,3-4,9,12-14H2