N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]cyclobutanecarboxamide Formula: C24H28FNO2 MolecularWeight: 381.483023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4CCC4

InChI

InChI=1S/C24H28FNO2/c25-21-13-11-18(12-14-21)17-28-23-10-3-5-19(15-23)16-26(22-8-1-2-9-22)24(27)20-6-4-7-20/h3,5,10-15,20,22H,1-2,4,6-9,16-17H2