6-[(4-methoxy-3-oxidanyl-phenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(4-methoxy-3-oxidanyl-phenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(3-hydroxy-4-methoxy-phenyl)methyl]-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(3-hydroxy-4-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(3-hydroxy-4-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-hydroxy-4-methoxy-benzyl)-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4)O

InChI

InChI=1S/C21H26N2O3S/c1-26-19-5-4-15(11-18(19)24)14-23-8-6-21(7-9-23)12-17(21)20(25)22-13-16-3-2-10-27-16/h2-5,10-11,17,24H,6-9,12-14H2,1H3,(H,22,25)