N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCN3C(CCCC3C)C

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCN3C(CCCC3C)C

InChI

InChI=1S/C22H33N3O3/c1-5-19-22(27)25(18-13-15(2)9-10-20(18)28-19)14-21(26)23-11-12-24-16(3)7-6-8-17(24)4/h9-10,13,16-17,19H,5-8,11-12,14H2,1-4H3,(H,23,26)