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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c1-15-6-2-5-9-19(15)22(28)25(17-7-3-4-8-17)20-14-21(27)26(23(20)29)18-12-10-16(24)11-13-18/h2,5-6,9-13,17,20H,3-4,7-8,14H2,1H3