N-[2-(3-methoxyphenyl)ethyl]-6-(2-thiophen-3-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-6-(2-thiophen-3-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-6-[2-(3-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-6-[1-oxo-2-(3-thiophenyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-6-(2-thiophen-3-ylacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-6-[2-(3-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CC23CCN(CC3)C(=O)CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2CC23CCN(CC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C23H28N2O3S/c1-28-19-4-2-3-17(13-19)5-9-24-22(27)20-15-23(20)7-10-25(11-8-23)21(26)14-18-6-12-29-16-18/h2-4,6,12-13,16,20H,5,7-11,14-15H2,1H3,(H,24,27)