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

Systemtic Name: N5-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-N3-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-N3-[4-(2-pyridylmethoxy)phenyl]pyridine-3,5-dicarboxamide CAS Name: N5-(5-tert-butyl-2-methoxyphenyl)-2-methyl-N3-[4-(2-pyridinylmethoxy)phenyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-3-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3,5-dicarboxamide Traditional Name: N'-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]dinicotinamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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

InChI

InChI=1S/C31H32N4O4/c1-20-26(30(37)34-23-10-12-25(13-11-23)39-19-24-8-6-7-15-32-24)16-21(18-33-20)29(36)35-27-17-22(31(2,3)4)9-14-28(27)38-5/h6-18H,19H2,1-5H3,(H,34,37)(H,35,36)