N-[(4-phenyloxan-4-yl)methyl]-6-(2-thiophen-2-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-6-(2-thiophen-2-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-[2-(2-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(1-oxo-2-thiophen-2-ylethyl)-N-[(4-phenyl-4-oxanyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-6-(2-thiophen-2-ylacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-[2-(2-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H32N2O3S/c29-23(17-21-7-4-16-32-21)28-12-8-25(9-13-28)18-22(25)24(30)27-19-26(10-14-31-15-11-26)20-5-2-1-3-6-20/h1-7,16,22H,8-15,17-19H2,(H,27,30)