N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]-2-morpholinyl]methyl]-4-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-cyclopentyl-N-[[4-(2,4-dimethoxybenzyl)morpholin-2-yl]methyl]-4-fluoro-benzamide Formula: C26H33FN2O4 MolecularWeight: 456.549623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H33FN2O4/c1-31-23-12-9-20(25(15-23)32-2)16-28-13-14-33-24(17-28)18-29(22-5-3-4-6-22)26(30)19-7-10-21(27)11-8-19/h7-12,15,22,24H,3-6,13-14,16-18H2,1-2H3