(1-methylpyrrol-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c1-21-7-3-6-15(21)16(24)23-10-8-22(9-11-23)14-5-2-4-13(12-14)17(18,19)20/h2-7,12H,8-11H2,1H3