4-ethanoyl-1-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-[2-piperidino-5-(trifluoromethyl)phenyl]pyrrole-2-carboxamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)C

InChI

InChI=1S/C20H22F3N3O2/c1-13(27)14-10-18(25(2)12-14)19(28)24-16-11-15(20(21,22)23)6-7-17(16)26-8-4-3-5-9-26/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,24,28)