(2R)-6-[(2-methylphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-[(2-methylphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-(o-tolylmethyl)-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(2-methylphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-[(2-methylphenyl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(2-methylbenzyl)-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3(CC2)C[C@H]3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-19-7-5-6-10-21(19)18-26-15-12-24(13-16-26)17-22(24)23(27)25-14-11-20-8-3-2-4-9-20/h2-10,22H,11-18H2,1H3,(H,25,27)/t22-/m0/s1