3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-5H-imidazo[1,2-a]pyridine-1-carboxamide

Systemtic Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-5H-imidazo[1,2-a]pyridine-1-carboxamide Openeye Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-5H-imidazo[1,2-a]pyridine-1-carboxamide CAS Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-5H-imidazo[1,2-a]pyridine-1-carboxamide IUPAC Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-5H-imidazo[1,2-a]pyridine-1-carboxamide Traditional Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-5H-imidazo[1,2-a]pyridine-1-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CCN21)C(=O)NCC34CCCN3C=CC4

Isomeric SMILES

CCC1=CN(C2=CC=CCN21)C(=O)NCC34CCCN3C=CC4

InChI

InChI=1S/C18H24N4O/c1-2-15-13-22(16-7-3-4-12-21(15)16)17(23)19-14-18-8-5-10-20(18)11-6-9-18/h3-5,7,10,13H,2,6,8-9,11-12,14H2,1H3,(H,19,23)