(2R)-6-[(2-methoxynaphthalen-1-yl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-[(2-methoxynaphthalen-1-yl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-[(2-methoxy-1-naphthyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(2-methoxy-1-naphthalenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-[(2-methoxynaphthalen-1-yl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-[(2-methoxy-1-naphthyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC4(CC3)CC4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC4(CC3)C[C@H]4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2/c1-32-26-12-11-22-9-5-6-10-23(22)24(26)20-30-17-14-28(15-18-30)19-25(28)27(31)29-16-13-21-7-3-2-4-8-21/h2-12,25H,13-20H2,1H3,(H,29,31)/t25-/m0/s1