2-(benzotriazol-1-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H24N6O2/c1-14-11-25(12-15(2)28-14)19-8-7-16(9-21-19)10-22-20(27)13-26-18-6-4-3-5-17(18)23-24-26/h3-9,14-15H,10-13H2,1-2H3,(H,22,27)