N-[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butyl]benzothiophene-2-carboxamide CAS Name: N-[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butyl]benzothiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CO2)CCCCNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1C2CN(C1CO2)CCCCNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2O2S/c21-18(17-9-13-5-1-2-6-16(13)23-17)19-7-3-4-8-20-11-15-10-14(20)12-22-15/h1-2,5-6,9,14-15H,3-4,7-8,10-12H2,(H,19,21)