N-(6-azanylpyridin-2-yl)-3-[(4-tert-butylphenyl)carbonylamino]benzamide

Systemtic Name: N-(6-azanylpyridin-2-yl)-3-[(4-tert-butylphenyl)carbonylamino]benzamide Openeye Name: N-(6-amino-2-pyridyl)-3-[(4-tert-butylbenzoyl)amino]benzamide CAS Name: N-(6-amino-2-pyridinyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(6-aminopyridin-2-yl)-3-[(4-tert-butylbenzoyl)amino]benzamide Traditional Name: N-(6-amino-2-pyridyl)-3-[(4-tert-butylbenzoyl)amino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)N

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)17-12-10-15(11-13-17)21(28)25-18-7-4-6-16(14-18)22(29)27-20-9-5-8-19(24)26-20/h4-14H,1-3H3,(H,25,28)(H3,24,26,27,29)