N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c1-15-12-18(26-10-2-3-11-26)8-9-19(15)25-20(27)17-6-4-16(5-7-17)13-28-14-21(22,23)24/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,25,27)