N-(1-cyclopentylpyrrolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1-naphthamide Formula: C27H27F3N2O MolecularWeight: 452.51129

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCC(C2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H27F3N2O/c28-27(29,30)20-9-6-12-22(17-20)32(23-15-16-31(18-23)21-10-2-3-11-21)26(33)25-14-5-8-19-7-1-4-13-24(19)25/h1,4-9,12-14,17,21,23H,2-3,10-11,15-16,18H2