N-[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide

Systemtic Name: N-[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide Openeye Name: N-[8-(4-cyano-1-naphthyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide CAS Name: N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide IUPAC Name: N-[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide Traditional Name: N-[8-(4-cyano-1-naphthyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(=O)NC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C20H21N3O/c1-13(24)22-15-10-16-7-8-17(11-15)23(16)20-9-6-14(12-21)18-4-2-3-5-19(18)20/h2-6,9,15-17H,7-8,10-11H2,1H3,(H,22,24)