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

Systemtic Name: 2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Openeye Name: 2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide CAS Name: 2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolizinecarboxamide IUPAC Name: 2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Traditional Name: 2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-20-13-6-7-14(20)10-12(9-13)19-18(22)17-16(23-2)11-15-5-3-4-8-21(15)17/h3-5,8,11-14H,6-7,9-10H2,1-2H3,(H,19,22)