3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indene-1-carboxamide

Systemtic Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indene-1-carboxamide Openeye Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indene-1-carboxamide CAS Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indenecarboxamide IUPAC Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indene-1-carboxamide Traditional Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indene-1-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C20H26N2O/c1-20(2)12-17(16-6-4-5-7-18(16)20)19(23)21-13-10-14-8-9-15(11-13)22(14)3/h4-7,12-15H,8-11H2,1-3H3,(H,21,23)