N-[3-(3-bicyclo[2.2.1]heptanylamino)propyl]-3-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(3-bicyclo[2.2.1]heptanylamino)propyl]-3-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-N-[3-(norbornan-2-ylamino)propyl]benzothiophene-2-carboxamide CAS Name: N-[3-(3-bicyclo[2.2.1]heptanylamino)propyl]-3-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(3-bicyclo[2.2.1]heptanylamino)propyl]-3-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-methoxy-N-[3-(2-norbornylamino)propyl]benzothiophene-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)NCCCNC3CC4CCC3C4

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)NCCCNC3CC4CCC3C4

InChI

InChI=1S/C20H26N2O2S/c1-24-18-15-5-2-3-6-17(15)25-19(18)20(23)22-10-4-9-21-16-12-13-7-8-14(16)11-13/h2-3,5-6,13-14,16,21H,4,7-12H2,1H3,(H,22,23)