N-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzyl]cyclopentanecarboxamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1)(CC2)C3=CC=C(C=C3)CNC(=O)C4CCCC4

Isomeric SMILES

COC12CCC(CC1)(CC2)C3=CC=C(C=C3)CNC(=O)C4CCCC4

InChI

InChI=1S/C22H31NO2/c1-25-22-13-10-21(11-14-22,12-15-22)19-8-6-17(7-9-19)16-23-20(24)18-4-2-3-5-18/h6-9,18H,2-5,10-16H2,1H3,(H,23,24)