N-cyclopentyl-4-fluoranyl-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-fluoro-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-fluoro-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-fluoro-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-fluoro-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide Formula: C23H27FN2O3S MolecularWeight: 430.535483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O3S/c24-18-9-7-17(8-10-18)23(28)26(19-4-1-2-5-19)16-20-15-25(11-12-29-20)22(27)14-21-6-3-13-30-21/h3,6-10,13,19-20H,1-2,4-5,11-12,14-16H2