N-[4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(6-chloro-2-imidazo[1,2-a]pyridinyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methyl-butyramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H18ClN3O/c1-12(2)9-18(23)20-15-6-3-13(4-7-15)16-11-22-10-14(19)5-8-17(22)21-16/h3-8,10-12H,9H2,1-2H3,(H,20,23)