1-(4-fluorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]cyclobutanecarboxamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2(CCC2)C3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2(CCC2)C3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C22H27FN2O3/c1-16-3-8-20(28-16)19(25-11-13-27-14-12-25)15-24-21(26)22(9-2-10-22)17-4-6-18(23)7-5-17/h3-8,19H,2,9-15H2,1H3,(H,24,26)