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

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

Systemtic Name:N-[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]butanamide
Openeye Name:N-[3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]butanamide
CAS Name:N-[3-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]phenyl]butanamide
IUPAC Name:N-[3-[3-[[(2-aminopyridin-3-yl)amino]methyl]phenyl]phenyl]butanamide
Traditional Name:N-[3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]butyramide
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O/c1-2-6-21(27)26-19-10-4-9-18(14-19)17-8-3-7-16(13-17)15-25-20-11-5-12-24-22(20)23/h3-5,7-14,25H,2,6,15H2,1H3,(H2,23,24)(H,26,27)


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