2-cyclopentyl-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-oxidanyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-oxidanyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-(2-thienyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-(2-thienyl)acetamide Formula: C25H38N2O2S MolecularWeight: 430.64642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2CCC(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CS4)O)C

Isomeric SMILES

CC(=CCCN1CC2CCC(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CS4)O)C

InChI

InChI=1S/C25H38N2O2S/c1-18(2)7-5-13-27-16-19-11-12-20(17-27)22(19)15-26-24(28)25(29,21-8-3-4-9-21)23-10-6-14-30-23/h6-7,10,14,19-22,29H,3-5,8-9,11-13,15-17H2,1-2H3,(H,26,28)