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

Systemtic Name: (2R)-6-(2-naphthalen-2-ylethanoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-[2-(2-naphthyl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[2-(2-naphthalenyl)-1-oxoethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(2-naphthalen-2-ylacetyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-[2-(2-naphthyl)acetyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC12C[C@H]2C(=O)NCCCC3=CC=NC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31N3O2/c32-26(19-22-7-8-23-5-1-2-6-24(23)18-22)31-16-11-28(12-17-31)20-25(28)27(33)30-13-3-4-21-9-14-29-15-10-21/h1-2,5-10,14-15,18,25H,3-4,11-13,16-17,19-20H2,(H,30,33)/t25-/m0/s1