4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H25N5O2/c1-16-13-26(14-17(2)29-16)15-18-4-6-19(7-5-18)22(28)25-20-8-9-21(23-12-20)27-11-3-10-24-27/h3-12,16-17H,13-15H2,1-2H3,(H,25,28)