N-cyclopentyl-N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-cyclopentyl-N-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-4-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-fluoro-benzamide Formula: C26H31FN2O5 MolecularWeight: 470.533143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H31FN2O5/c1-32-22-13-19(14-23(15-22)33-2)25(30)28-11-12-34-24(16-28)17-29(21-5-3-4-6-21)26(31)18-7-9-20(27)10-8-18/h7-10,13-15,21,24H,3-6,11-12,16-17H2,1-2H3