(2R)-6-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(2,4-dimethoxy-3-methyl-benzyl)-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CN2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CN2CCC3(CC2)C[C@H]3C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N2O3/c1-19-23(30-2)10-9-21(24(19)31-3)18-28-15-12-26(13-16-28)17-22(26)25(29)27-14-11-20-7-5-4-6-8-20/h4-10,22H,11-18H2,1-3H3,(H,27,29)/t22-/m0/s1