3-[8-(4-cyanonaphthalen-1-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[8-(4-cyanonaphthalen-1-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[8-(4-cyano-1-naphthyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-N,N-dimethyl-propanamide CAS Name: 3-[8-(4-cyano-1-naphthalenyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-N,N-dimethylpropanamide IUPAC Name: 3-[8-(4-cyanonaphthalen-1-yl)-3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-N,N-dimethylpropanamide Traditional Name: 3-[8-(4-cyano-1-naphthyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-N,N-dimethyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1(CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N)O

Isomeric SMILES

CN(C)C(=O)CCC1(CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N)O

InChI

InChI=1S/C23H27N3O2/c1-25(2)22(27)11-12-23(28)13-17-8-9-18(14-23)26(17)21-10-7-16(15-24)19-5-3-4-6-20(19)21/h3-7,10,17-18,28H,8-9,11-14H2,1-2H3