N-[[4-[(6-azanylpyridin-3-yl)amino]phenyl]methyl]benzamide

Systemtic Name: N-[[4-[(6-azanylpyridin-3-yl)amino]phenyl]methyl]benzamide Openeye Name: N-[[4-[(6-amino-3-pyridyl)amino]phenyl]methyl]benzamide CAS Name: N-[[4-[(6-amino-3-pyridinyl)amino]phenyl]methyl]benzamide IUPAC Name: N-[[4-[(6-aminopyridin-3-yl)amino]phenyl]methyl]benzamide Traditional Name: N-[4-[(6-amino-3-pyridyl)amino]benzyl]benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC3=CN=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC3=CN=C(C=C3)N

InChI

InChI=1S/C19H18N4O/c20-18-11-10-17(13-21-18)23-16-8-6-14(7-9-16)12-22-19(24)15-4-2-1-3-5-15/h1-11,13,23H,12H2,(H2,20,21)(H,22,24)