4-chloranyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: 4-chloranyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: 4-chloro-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-(trifluoromethyl)benzamide CAS Name: 4-chloro-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-2-(trifluoromethyl)benzamide IUPAC Name: 4-chloro-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: 4-chloro-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-2-(trifluoromethyl)benzamide Formula: C23H24ClF3N2O MolecularWeight: 436.89767

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2(CCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H24ClF3N2O/c24-17-9-10-18(19(15-17)23(25,26)27)21(30)28-20(16-7-2-1-3-8-16)22(11-6-12-22)29-13-4-5-14-29/h1-3,7-10,15,20H,4-6,11-14H2,(H,28,30)