N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-fluoro-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-4-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-4-fluoro-benzamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC=C(C=C3)F

InChI

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