N-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide Formula: C17H21FN2O2 MolecularWeight: 304.359243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)CC2CCC=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C[C@H]2CCC=C2)F

InChI

InChI=1S/C17H21FN2O2/c1-12-6-7-14(11-15(12)18)17(22)20-9-8-19-16(21)10-13-4-2-3-5-13/h2,4,6-7,11,13H,3,5,8-10H2,1H3,(H,19,21)(H,20,22)/t13-/m1/s1