N-cyclopentyl-2-fluoranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-cyclopentyl-2-fluoranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopentyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-2-fluoro-benzamide CAS Name: N-cyclopentyl-2-fluoro-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopentyl-2-fluoro-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-cyclopentyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-2-fluoro-benzamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN2O3/c1-15-10-12-17(13-11-15)26-21(27)14-20(23(26)29)25(16-6-2-3-7-16)22(28)18-8-4-5-9-19(18)24/h4-5,8-13,16,20H,2-3,6-7,14H2,1H3