3-chloranyl-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzothiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=C(C=C3)[N+](=O)[O-])CCNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1C2CN(CC2C1C3=CC=C(C=C3)[N+](=O)[O-])CCNC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-21-17-3-1-2-4-20(17)31-22(21)23(28)25-9-10-26-12-15-11-18(19(15)13-26)14-5-7-16(8-6-14)27(29)30/h1-8,15,18-19H,9-13H2,(H,25,28)