3,5-dimethyl-N-(5-morpholin-4-ylpyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(5-morpholin-4-ylpyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(5-morpholino-2-pyridyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[5-(4-morpholinyl)-2-pyridinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(5-morpholin-4-ylpyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(5-morpholino-2-pyridyl)-4-(3-pyridylmethoxy)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O3/c1-17-12-20(13-18(2)23(17)31-16-19-4-3-7-25-14-19)24(29)27-22-6-5-21(15-26-22)28-8-10-30-11-9-28/h3-7,12-15H,8-11,16H2,1-2H3,(H,26,27,29)