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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butanamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]butanamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-4-5-17(23)21-19-18(14-7-9-15(24-3)10-8-14)20-16-11-6-13(2)12-22(16)19/h6-12H,4-5H2,1-3H3,(H,21,23)