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

Systemtic Name: N5-(3-aminocarbonyl-5-tert-butyl-2-methoxy-phenyl)-2-methyl-N3-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(5-tert-butyl-3-carbamoyl-2-methoxy-phenyl)-2-methyl-N3-[4-(2-pyridylmethoxy)phenyl]pyridine-3,5-dicarboxamide CAS Name: N5-(5-tert-butyl-3-carbamoyl-2-methoxyphenyl)-2-methyl-N3-[4-(2-pyridinylmethoxy)phenyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(5-tert-butyl-3-carbamoyl-2-methoxyphenyl)-2-methyl-3-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide Traditional Name: N'-(5-tert-butyl-3-carbamoyl-2-methoxy-phenyl)-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]dinicotinamide Formula: C32H33N5O5 MolecularWeight: 567.63492

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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(=O)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(=O)N)OC)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C32H33N5O5/c1-19-25(31(40)36-22-9-11-24(12-10-22)42-18-23-8-6-7-13-34-23)14-20(17-35-19)30(39)37-27-16-21(32(2,3)4)15-26(29(33)38)28(27)41-5/h6-17H,18H2,1-5H3,(H2,33,38)(H,36,40)(H,37,39)