N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-(2-ethyl-3-keto-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=CC=CC=C2O1)CC(=O)NCCCN3CC(CC(C3)C)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3CC(CC(C3)C)C

InChI

InChI=1S/C22H33N3O3/c1-4-19-22(27)25(18-8-5-6-9-20(18)28-19)15-21(26)23-10-7-11-24-13-16(2)12-17(3)14-24/h5-6,8-9,16-17,19H,4,7,10-15H2,1-3H3,(H,23,26)