N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2S/c1-22-16-7-8-17(22)11-15(10-16)21-20(23)19-9-14(13-25-19)12-24-18-5-3-2-4-6-18/h2-6,9,13,15-17H,7-8,10-12H2,1H3,(H,21,23)