N-[(5-methylthiophen-2-yl)methyl]-9-oxidanylidene-N-phenethyl-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-9-oxidanylidene-N-phenethyl-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-9-oxo-N-phenethyl-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-9-oxo-N-phenethyl-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-9-oxo-N-phenethylbicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C24H29NO2S/c1-17-10-11-22(28-17)16-25(13-12-18-6-3-2-4-7-18)24(27)21-14-19-8-5-9-20(15-21)23(19)26/h2-4,6-7,10-11,19-21H,5,8-9,12-16H2,1H3