N5-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-methyl-N3-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-methyl-N3-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-methyl-N3-[4-(2-pyridylmethoxy)phenyl]pyridine-3,5-dicarboxamide CAS Name: N5-(5-tert-butyl-3-cyano-2-methoxyphenyl)-2-methyl-N3-[4-(2-pyridinylmethoxy)phenyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-2-methyl-3-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide Traditional Name: N'-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]dinicotinamide Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)C#N)OC)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=N1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)C#N)OC)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C32H31N5O4/c1-20-27(31(39)36-24-9-11-26(12-10-24)41-19-25-8-6-7-13-34-25)15-22(18-35-20)30(38)37-28-16-23(32(2,3)4)14-21(17-33)29(28)40-5/h6-16,18H,19H2,1-5H3,(H,36,39)(H,37,38)