N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

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