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N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2R)-3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide

N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2R)-3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2R)-3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide
Openeye Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2R)-3-oxo-1-(2-pyridylmethyl)piperazin-2-yl]acetamide
CAS Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2R)-3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide
IUPAC Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2R)-3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide
Traditional Name:N-(benzofurazan-5-ylmethyl)-2-[(2R)-3-keto-1-(2-pyridylmethyl)piperazin-2-yl]-N-methyl-acetamide
Formula: C20H22N6O3
MolecularWeight: 394.42708
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NON=C2C=C1)C(=O)CC3C(=O)NCCN3CC4=CC=CC=N4


Isomeric SMILES

CN(CC1=CC2=NON=C2C=C1)C(=O)C[C@@H]3C(=O)NCCN3CC4=CC=CC=N4


InChI

InChI=1S/C20H22N6O3/c1-25(12-14-5-6-16-17(10-14)24-29-23-16)19(27)11-18-20(28)22-8-9-26(18)13-15-4-2-3-7-21-15/h2-7,10,18H,8-9,11-13H2,1H3,(H,22,28)/t18-/m1/s1


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