4-azanyl-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)butanamide

Systemtic Name: 4-azanyl-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)butanamide Openeye Name: 4-amino-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)butanamide CAS Name: 4-amino-N-(2-phenyl-6-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: 4-amino-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)butanamide Traditional Name: 4-amino-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)butyramide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCCN

InChI

InChI=1S/C17H18N4O/c18-10-4-7-17(22)19-14-8-9-16-20-15(12-21(16)11-14)13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10,18H2,(H,19,22)