4-chloranyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butanamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butanamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]butanamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCCCl)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCCCl)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C19H20ClN3O2/c1-13-5-10-16-21-18(14-6-8-15(25-2)9-7-14)19(23(16)12-13)22-17(24)4-3-11-20/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)