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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-indolizine-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-indolizine-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-3-indolizinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylindolizine-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-indolizine-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O/c1-25-18-10-11-19(25)14-17(13-18)24-23(27)22-15-20(16-7-3-2-4-8-16)21-9-5-6-12-26(21)22/h2-9,12,15,17-19H,10-11,13-14H2,1H3,(H,24,27)