2-[(4-fluorophenyl)methylcarbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CNC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CNC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O4/c23-16-6-4-15(5-7-16)13-24-21(28)25-14-20(27)26-17-8-9-18-19(12-17)30-22(29-18)10-2-1-3-11-22/h4-9,12H,1-3,10-11,13-14H2,(H,26,27)(H2,24,25,28)