N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-2-methyl-propyl)amino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-2-methyl-propyl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-2-methyl-propyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-2-methylpropyl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-2-methylpropyl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-2-methyl-propyl)amino]methyl]-2-pyridyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

CC(C)(CNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C25H27N5O2/c1-25(2,32-3)16-28-14-17-12-20(13-26)23(29-15-17)18-8-10-19(11-9-18)24(31)30-22-7-5-4-6-21(22)27/h4-12,15,28H,14,16,27H2,1-3H3,(H,30,31)