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

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolizinecarboxamide IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Traditional Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C=CC=C2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC1=CC(=C2N1C=CC=C2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C19H25N3O/c1-3-14-12-17(18-6-4-5-9-22(14)18)19(23)20-13-10-15-7-8-16(11-13)21(15)2/h4-6,9,12-13,15-16H,3,7-8,10-11H2,1-2H3,(H,20,23)