N-[2-(cyclohexen-1-yl)ethyl]-6-(2-thiophen-3-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2-thiophen-3-ylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[2-(3-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-[1-oxo-2-(3-thiophenyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(2-thiophen-3-ylacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-[2-(3-thienyl)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC23CCN(CC3)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2CC23CCN(CC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C22H30N2O2S/c25-20(14-18-7-13-27-16-18)24-11-8-22(9-12-24)15-19(22)21(26)23-10-6-17-4-2-1-3-5-17/h4,7,13,16,19H,1-3,5-6,8-12,14-15H2,(H,23,26)