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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H23ClN4O3/c24-18-12-17(9-8-16(18)13-25)26-22(29)15-28-14-21(23(30)27-10-4-1-5-11-27)31-20-7-3-2-6-19(20)28/h2-3,6-9,12,21H,1,4-5,10-11,14-15H2,(H,26,29)