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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolizinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=CN4C=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C4C=CC=CN4C=C3

InChI

InChI=1S/C17H21N3O/c1-19-13-5-6-14(19)11-12(10-13)18-17(21)15-7-9-20-8-3-2-4-16(15)20/h2-4,7-9,12-14H,5-6,10-11H2,1H3,(H,18,21)