N-(2-aminophenyl)-4-[3-cyano-5-[[3-(methylamino)pyrrolidin-1-yl]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[3-(methylamino)pyrrolidin-1-yl]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[3-(methylamino)pyrrolidin-1-yl]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[3-(methylamino)-1-pyrrolidinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[3-(methylamino)pyrrolidin-1-yl]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[3-(methylamino)pyrrolidino]methyl]-2-pyridyl]benzamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CNC1CCN(C1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H26N6O/c1-28-21-10-11-31(16-21)15-17-12-20(13-26)24(29-14-17)18-6-8-19(9-7-18)25(32)30-23-5-3-2-4-22(23)27/h2-9,12,14,21,28H,10-11,15-16,27H2,1H3,(H,30,32)