N-cyclopentyl-2-fluoranyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2-fluoranyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2-fluoro-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2-fluoro-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2-fluoro-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2-fluoro-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]benzamide Formula: C24H28FNO3 MolecularWeight: 397.482423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H28FNO3/c1-24(15-28-16-24)17-29-20-10-6-7-18(13-20)14-26(19-8-2-3-9-19)23(27)21-11-4-5-12-22(21)25/h4-7,10-13,19H,2-3,8-9,14-17H2,1H3