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

Systemtic Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Openeye Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide CAS Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolizinecarboxamide IUPAC Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Traditional Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-1-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1C=CC=C2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC(=C2N1C=CC=C2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H23N3O/c1-12-9-16(17-5-3-4-8-21(12)17)18(22)19-13-10-14-6-7-15(11-13)20(14)2/h3-5,8-9,13-15H,6-7,10-11H2,1-2H3,(H,19,22)