3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[(6-morpholino-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[(6-morpholino-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-18-12-22(13-19(2)24(18)32-17-21-4-3-7-26-14-21)25(30)28-16-20-5-6-23(27-15-20)29-8-10-31-11-9-29/h3-7,12-15H,8-11,16-17H2,1-2H3,(H,28,30)