1-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide

Systemtic Name: 1-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Openeye Name: 1-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide CAS Name: 1-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolizinecarboxamide IUPAC Name: 1-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Traditional Name: 1-cyano-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)C#N

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)C#N

InChI

InChI=1S/C18H20N4O/c1-21-14-5-6-15(21)10-13(9-14)20-18(23)17-8-12(11-19)16-4-2-3-7-22(16)17/h2-4,7-8,13-15H,5-6,9-10H2,1H3,(H,20,23)