N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-3-20(4-2)24(29-13-15-32-16-14-29)17-27-26(31)21-8-10-23(11-9-21)33-19-22-18-30-12-6-5-7-25(30)28-22/h5-12,18,20,24H,3-4,13-17,19H2,1-2H3,(H,27,31)