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

Systemtic Name: 1-ethanoyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Openeye Name: 1-acetyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide CAS Name: 1-acetyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolizinecarboxamide IUPAC Name: 1-acetyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Traditional Name: 1-acetyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=C1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=C1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C19H23N3O2/c1-12(23)16-11-18(22-8-4-3-5-17(16)22)19(24)20-13-9-14-6-7-15(10-13)21(14)2/h3-5,8,11,13-15H,6-7,9-10H2,1-2H3,(H,20,24)