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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H23N3O/c1-12-9-17(21-8-4-3-5-16(12)21)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)