4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)N5CCOCC5

InChI

InChI=1S/C26H32N4O3/c31-25(27-20-26(11-3-1-4-12-26)30-14-16-32-17-15-30)21-7-9-23(10-8-21)33-19-22-18-29-13-5-2-6-24(29)28-22/h2,5-10,13,18H,1,3-4,11-12,14-17,19-20H2,(H,27,31)