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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-pyrazin-2-ylpiperazino)methyl]-2-pyridyl]benzamide Formula: C28H26N8O MolecularWeight: 490.55904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCN1CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=NC=CN=C5

InChI

InChI=1S/C28H26N8O/c29-16-23-15-20(19-35-11-13-36(14-12-35)26-18-31-9-10-32-26)17-33-27(23)21-5-7-22(8-6-21)28(37)34-25-4-2-1-3-24(25)30/h1-10,15,17-18H,11-14,19,30H2,(H,34,37)