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3-[8-[(3-azanylpropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzamide

3-[8-[(3-azanylpropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzamide

Systemtic Name:3-[8-[(3-azanylpropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzamide
Openeye Name:3-[8-[(3-aminopropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzamide
CAS Name:3-[8-[[(3-amino-1-oxopropyl)amino]methyl]-2-imidazo[1,2-a]pyridinyl]benzamide
IUPAC Name:3-[8-[(3-aminopropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzamide
Traditional Name:3-[8-[(3-aminopropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzamide
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CN3C=CC=C(C3=N2)CNC(=O)CCN


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CN3C=CC=C(C3=N2)CNC(=O)CCN


InChI

InChI=1S/C18H19N5O2/c19-7-6-16(24)21-10-14-5-2-8-23-11-15(22-18(14)23)12-3-1-4-13(9-12)17(20)25/h1-5,8-9,11H,6-7,10,19H2,(H2,20,25)(H,21,24)


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