N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(4-methoxyphenoxy)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H23N3O3/c1-25-17-7-9-18(10-8-17)26-14-4-6-20(24)21-12-11-16-15-23-13-3-2-5-19(23)22-16/h2-3,5,7-10,13,15H,4,6,11-12,14H2,1H3,(H,21,24)