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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-hydroxyethyl)piperazino]methyl]-2-pyridyl]benzamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCN1CCO)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H28N6O2/c27-16-22-15-19(18-32-11-9-31(10-12-32)13-14-33)17-29-25(22)20-5-7-21(8-6-20)26(34)30-24-4-2-1-3-23(24)28/h1-8,15,17,33H,9-14,18,28H2,(H,30,34)