N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C21H31N3O3/c1-3-16-7-4-5-11-24(16)12-6-10-22-20(25)14-19-21(26)23-17-13-15(2)8-9-18(17)27-19/h8-9,13,16,19H,3-7,10-12,14H2,1-2H3,(H,22,25)(H,23,26)