N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(3-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(=CC=C2)F)C(=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H26FN3O2/c1-26-12-11-24(20(25)17-6-2-3-7-17)15-19-22-9-10-23(19)14-16-5-4-8-18(21)13-16/h4-5,8-10,13,17H,2-3,6-7,11-12,14-15H2,1H3