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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H26N2O2S/c1-26-20-7-8-21(26)13-19(12-20)25-24(27)23-10-16(15-29-23)14-28-22-9-6-17-4-2-3-5-18(17)11-22/h2-6,9-11,15,19-21H,7-8,12-14H2,1H3,(H,25,27)