5-tert-butyl-3-cyano-2-methoxy-N-[6-methyl-5-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]pyridin-3-yl]benzamide

Systemtic Name: 5-tert-butyl-3-cyano-2-methoxy-N-[6-methyl-5-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]pyridin-3-yl]benzamide Openeye Name: 5-tert-butyl-3-cyano-2-methoxy-N-[6-methyl-5-[4-(3-pyridylmethylcarbamoyl)phenyl]-3-pyridyl]benzamide CAS Name: 5-tert-butyl-3-cyano-2-methoxy-N-[6-methyl-5-[4-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-3-pyridinyl]benzamide IUPAC Name: 5-tert-butyl-3-cyano-2-methoxy-N-[6-methyl-5-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]pyridin-3-yl]benzamide Traditional Name: 5-tert-butyl-3-cyano-2-methoxy-N-[6-methyl-5-[4-(3-pyridylmethylcarbamoyl)phenyl]-3-pyridyl]benzamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)NC(=O)C4=C(C(=CC(=C4)C(C)(C)C)C#N)OC

Isomeric SMILES

CC1=NC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)NC(=O)C4=C(C(=CC(=C4)C(C)(C)C)C#N)OC

InChI

InChI=1S/C32H31N5O3/c1-20-27(22-8-10-23(11-9-22)30(38)36-18-21-7-6-12-34-17-21)15-26(19-35-20)37-31(39)28-14-25(32(2,3)4)13-24(16-33)29(28)40-5/h6-15,17,19H,18H2,1-5H3,(H,36,38)(H,37,39)