N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-fluorobenzyl)propionamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C22H21FN2O3/c1-13-3-10-18-19(11-13)22(28)25(21(18)27)14(2)20(26)24(17-8-9-17)12-15-4-6-16(23)7-5-15/h3-7,10-11,14,17H,8-9,12H2,1-2H3