N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-6-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=CC2=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CN2C=C(C=CC2=C1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H21N3O/c1-12-6-16-3-2-14(10-20(16)8-12)17(21)18-15-7-13-4-5-19(9-13)11-15/h2-3,6,8,10,13,15H,4-5,7,9,11H2,1H3,(H,18,21)