6-[(2-phenyl-1,3-thiazol-5-yl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(2-phenyl-1,3-thiazol-5-yl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(2-phenylthiazol-5-yl)methyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(2-phenyl-5-thiazolyl)methyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(2-phenyl-1,3-thiazol-5-yl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(2-phenylthiazol-5-yl)methyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)CC4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)CC4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4OS/c30-23(27-13-9-20-8-4-5-12-26-20)22-16-25(22)10-14-29(15-11-25)18-21-17-28-24(31-21)19-6-2-1-3-7-19/h1-8,12,17,22H,9-11,13-16,18H2,(H,27,30)