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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13(2)12-17(23)21-19-18(14-7-9-15(24-3)10-8-14)20-16-6-4-5-11-22(16)19/h4-11,13H,12H2,1-3H3,(H,21,23)