N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(6-fluoranyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(6-fluoranyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(6-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[(6-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-[(6-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(6-fluoro-2-keto-1,3-benzoxazin-4-yl)amino]propionamide Formula: C24H30FN5O3 MolecularWeight: 455.525103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC(=O)OC4=C3C=C(C=C4)F

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC(=O)OC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H30FN5O3/c1-30-11-9-24(15-26,10-12-30)29-22(31)19(13-16-5-3-2-4-6-16)27-21-18-14-17(25)7-8-20(18)33-23(32)28-21/h7-8,14,16,19H,2-6,9-13H2,1H3,(H,29,31)(H,27,28,32)