N-[1-(4-fluorophenyl)carbonylcyclopentyl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonylcyclopentyl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(4-fluorobenzoyl)cyclopentyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]cyclopentyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(4-fluorobenzoyl)cyclopentyl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(4-fluorobenzoyl)cyclopentyl]-3-methoxy-2-methyl-benzamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2(CCCC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2(CCCC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FNO3/c1-14-17(6-5-7-18(14)26-2)20(25)23-21(12-3-4-13-21)19(24)15-8-10-16(22)11-9-15/h5-11H,3-4,12-13H2,1-2H3,(H,23,25)