6-(2-phenoxyethanoyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-phenoxyethanoyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2-phenoxyacetyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(1-oxo-2-phenoxyethyl)-N-[4-(1-pyrazolyl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2-phenoxyacetyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-phenoxyacetyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O3/c30-23(18-32-21-5-2-1-3-6-21)28-15-11-25(12-16-28)17-22(25)24(31)27-19-7-9-20(10-8-19)29-14-4-13-26-29/h1-10,13-14,22H,11-12,15-18H2,(H,27,31)