N-(2-cyclopentylpyrazol-3-yl)-2-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H31N5O2/c1-3-26-15-18(29-20-11-7-6-10-19(20)26)14-25(2)16-22(28)24-21-12-13-23-27(21)17-8-4-5-9-17/h6-7,10-13,17-18H,3-5,8-9,14-16H2,1-2H3,(H,24,28)/t18-/m1/s1