N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(4-fluorobenzyl)imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C20H26FN3O2 MolecularWeight: 359.437743

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCCC3

Isomeric SMILES

COCCN(CC1=NC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCCC3

InChI

InChI=1S/C20H26FN3O2/c1-26-13-12-24(20(25)17-4-2-3-5-17)15-19-22-10-11-23(19)14-16-6-8-18(21)9-7-16/h6-11,17H,2-5,12-15H2,1H3