methyl 4-[[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]methyl]benzoate CAS Name: 4-[[[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]methyl]benzoate Traditional Name: 4-[[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]methyl]benzoic acid methyl ester Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FNO3/c1-26-19(24)16-9-7-15(8-10-16)14-23-20(25)21(11-2-3-12-21)17-5-4-6-18(22)13-17/h4-10,13H,2-3,11-12,14H2,1H3,(H,23,25)