1,3-benzodioxol-5-yl-[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-3-piperidyl]methanone Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO4S/c24-21(14-7-8-18-19(10-14)27-13-26-18)15-4-3-9-23(11-15)22(25)17-12-28-20-6-2-1-5-16(17)20/h7-8,10,12,15H,1-6,9,11,13H2