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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H27N5O2/c1-17-14-27(15-18(2)30-17)22-9-6-20(12-24-22)13-25-23(29)21-7-4-19(5-8-21)16-28-11-3-10-26-28/h3-12,17-18H,13-16H2,1-2H3,(H,25,29)