3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H25N5O3/c31-25(27-16-19-7-8-23(26-15-19)29-10-12-32-13-11-29)20-4-3-5-22(14-20)33-18-21-17-30-9-2-1-6-24(30)28-21/h1-9,14-15,17H,10-13,16,18H2,(H,27,31)