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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[cyclobutylmethyl(methyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[cyclobutylmethyl(methyl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[cyclobutylmethyl(methyl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[cyclobutylmethyl(methyl)amino]methyl]-2-pyridyl]benzamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(CC1CCC1)CC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H27N5O/c1-31(16-18-5-4-6-18)17-19-13-22(14-27)25(29-15-19)20-9-11-21(12-10-20)26(32)30-24-8-3-2-7-23(24)28/h2-3,7-13,15,18H,4-6,16-17,28H2,1H3,(H,30,32)