N-[4-[2-(6-azanylpyridin-2-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[2-(6-azanylpyridin-2-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[2-(6-amino-2-pyridyl)ethylamino]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[2-(6-amino-2-pyridinyl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[2-(6-aminopyridin-2-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[2-(6-amino-2-pyridyl)ethylamino]phenyl]-2-(p-tolyl)benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NCCC4=NC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NCCC4=NC(=CC=C4)N

InChI

InChI=1S/C27H26N4O/c1-19-9-11-20(12-10-19)24-6-2-3-7-25(24)27(32)31-23-15-13-21(14-16-23)29-18-17-22-5-4-8-26(28)30-22/h2-16,29H,17-18H2,1H3,(H2,28,30)(H,31,32)