(2R)-6-(3-phenoxypropanoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(3-phenoxypropanoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-(3-phenoxypropanoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-(1-oxo-3-phenoxypropyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(3-phenoxypropanoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(3-phenoxypropanoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C[C@H]2C(=O)NCCCC3=CC=NC=C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c29-23(10-18-31-21-6-2-1-3-7-21)28-16-11-25(12-17-28)19-22(25)24(30)27-13-4-5-20-8-14-26-15-9-20/h1-3,6-9,14-15,22H,4-5,10-13,16-19H2,(H,27,30)/t22-/m0/s1