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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-methoxyethyl)piperazino]methyl]-2-pyridyl]benzamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COCCN1CCN(CC1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H30N6O2/c1-35-15-14-32-10-12-33(13-11-32)19-20-16-23(17-28)26(30-18-20)21-6-8-22(9-7-21)27(34)31-25-5-3-2-4-24(25)29/h2-9,16,18H,10-15,19,29H2,1H3,(H,31,34)