5-(1,3-benzodioxol-5-yl)-N-[4-[(4-fluorophenyl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-fluorophenyl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-fluorophenyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-fluorophenyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-fluorophenyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(4-fluorobenzyl)amino]cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=C(C=C2)F)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1NCC2=CC=C(C=C2)F)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26FN3O4/c27-19-4-1-16(2-5-19)13-28-20-6-8-21(9-7-20)30-26(32)22-11-18(14-29-25(22)31)17-3-10-23-24(12-17)34-15-33-23/h1-5,10-12,14,20-21,28H,6-9,13,15H2,(H,29,31)(H,30,32)