N-(4-chloranyl-2-fluoranyl-phenyl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propionamide Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H25ClFN3O3/c24-16-8-9-18(17(25)14-16)26-22(29)10-13-28-15-21(23(30)27-11-4-1-5-12-27)31-20-7-3-2-6-19(20)28/h2-3,6-9,14,21H,1,4-5,10-13,15H2,(H,26,29)