N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O4/c1-20(2,3)19(26)22-10-8-14(9-11-22)21-17(24)12-23-15-6-4-5-7-16(15)27-13-18(23)25/h4-7,14H,8-13H2,1-3H3,(H,21,24)