N-[2-(cyclopentylcarbonylamino)ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-(cyclopentanecarbonylamino)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-(cyclopentanecarbonylamino)ethyl]-3-fluoro-4-methyl-benzamide Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2CCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2CCCC2)F

InChI

InChI=1S/C16H21FN2O2/c1-11-6-7-13(10-14(11)17)16(21)19-9-8-18-15(20)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,20)(H,19,21)