N-[(2-methoxyphenyl)methyl]-9-oxidanylidene-N-(thiophen-2-ylmethyl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-9-oxidanylidene-N-(thiophen-2-ylmethyl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-9-oxo-N-(2-thienylmethyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-9-oxo-N-(thiophen-2-ylmethyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-9-oxo-N-(thiophen-2-ylmethyl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-o-anisyl-N-(2-thenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H27NO3S MolecularWeight: 397.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C23H27NO3S/c1-27-21-10-3-2-6-18(21)14-24(15-20-9-5-11-28-20)23(26)19-12-16-7-4-8-17(13-19)22(16)25/h2-3,5-6,9-11,16-17,19H,4,7-8,12-15H2,1H3