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

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

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

Canonical SMILES:

CCC1=C2C=CC=CN2C(=C1)C(=O)NC3CC4CCC(C3)N4C


Isomeric SMILES

CCC1=C2C=CC=CN2C(=C1)C(=O)NC3CC4CCC(C3)N4C


InChI

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


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