N-(3-azanylpropyl)-4-(6-bromanylimidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: N-(3-azanylpropyl)-4-(6-bromanylimidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: N-(3-aminopropyl)-4-(6-bromoimidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: N-(3-aminopropyl)-4-(6-bromo-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: N-(3-aminopropyl)-4-(6-bromoimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: N-(3-aminopropyl)-4-(6-bromoimidazo[1,2-a]pyridin-3-yl)benzamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C3N2C=C(C=C3)Br)C(=O)NCCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C3N2C=C(C=C3)Br)C(=O)NCCCN

InChI

InChI=1S/C17H17BrN4O/c18-14-6-7-16-21-10-15(22(16)11-14)12-2-4-13(5-3-12)17(23)20-9-1-8-19/h2-7,10-11H,1,8-9,19H2,(H,20,23)