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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H23N5O2/c30-24(27-19-8-11-22(25-15-19)28-12-3-4-13-28)18-6-9-21(10-7-18)31-17-20-16-29-14-2-1-5-23(29)26-20/h1-2,5-11,14-16H,3-4,12-13,17H2,(H,27,30)