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

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(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=CC=C3OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

InChI

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