(2R)-N-(3-phenylpropyl)-6-(2-thiophen-3-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-N-(3-phenylpropyl)-6-(2-thiophen-3-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-N-(3-phenylpropyl)-6-[2-(3-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[1-oxo-2-(3-thiophenyl)ethyl]-N-(3-phenylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-N-(3-phenylpropyl)-6-(2-thiophen-3-ylacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-N-(3-phenylpropyl)-6-[2-(3-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=CC=C3)C(=O)CC4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c26-21(15-19-8-14-28-17-19)25-12-9-23(10-13-25)16-20(23)22(27)24-11-4-7-18-5-2-1-3-6-18/h1-3,5-6,8,14,17,20H,4,7,9-13,15-16H2,(H,24,27)/t20-/m0/s1