N-[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]propanamide

Systemtic Name: N-[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]propanamide Openeye Name: N-[3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]propanamide CAS Name: N-[3-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]phenyl]propanamide IUPAC Name: N-[3-[3-[[(2-aminopyridin-3-yl)amino]methyl]phenyl]phenyl]propanamide Traditional Name: N-[3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)CNC3=C(N=CC=C3)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)CNC3=C(N=CC=C3)N

InChI

InChI=1S/C21H22N4O/c1-2-20(26)25-18-9-4-8-17(13-18)16-7-3-6-15(12-16)14-24-19-10-5-11-23-21(19)22/h3-13,24H,2,14H2,1H3,(H2,22,23)(H,25,26)