(2R)-6-(4-tert-butylphenyl)carbonyl-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(4-tert-butylphenyl)carbonyl-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-(4-tert-butylbenzoyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(4-tert-butylphenyl)-oxomethyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(4-tert-butylbenzoyl)-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(4-tert-butylbenzoyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C[C@H]3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H33N3O2/c1-25(2,3)20-9-7-19(8-10-20)24(31)29-16-12-26(13-17-29)18-22(26)23(30)28-15-11-21-6-4-5-14-27-21/h4-10,14,22H,11-13,15-18H2,1-3H3,(H,28,30)/t22-/m0/s1