3-(2-methoxypyrimidin-5-yl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2-methoxypyrimidin-5-yl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(2-methoxypyrimidin-5-yl)-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide CAS Name: 3-(2-methoxy-5-pyrimidinyl)-5-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(2-methoxypyrimidin-5-yl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(2-methoxypyrimidin-5-yl)-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CN=C(N=C3)OC)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CN=C(N=C3)OC)C(=O)NCC4=CN=C(C=C4)C

InChI

InChI=1S/C25H23N5O2/c1-16-4-7-23(27-11-16)20-8-19(22-14-29-25(32-3)30-15-22)9-21(10-20)24(31)28-13-18-6-5-17(2)26-12-18/h4-12,14-15H,13H2,1-3H3,(H,28,31)