3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(2-phenoxyethoxy)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-2-31-24-18-20(11-12-23(24)33-17-16-32-22-8-4-3-5-9-22)26(30)27-14-13-21-19-29-15-7-6-10-25(29)28-21/h3-12,15,18-19H,2,13-14,16-17H2,1H3,(H,27,30)