4-tert-butyl-N-[(3S)-1-cyclopentyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(3S)-1-cyclopentyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]benzamide Openeye Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-tert-butyl-benzamide CAS Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-4-tert-butylbenzamide IUPAC Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-tert-butylbenzamide Traditional Name: N-[(3S)-4-acetyl-1-cyclopentyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-tert-butyl-benzamide Formula: C24H29F3N2O3 MolecularWeight: 450.49387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

InChI

InChI=1S/C24H29F3N2O3/c1-14-19(15(2)30)23(24(25,26)27,21(32)29(14)18-8-6-7-9-18)28-20(31)16-10-12-17(13-11-16)22(3,4)5/h10-13,18H,6-9H2,1-5H3,(H,28,31)/t23-/m0/s1