N-(1,3-benzodioxol-5-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)isonipecotamide Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O4S/c25-21(23-16-5-6-17-18(12-16)28-13-27-17)14-7-9-24(10-8-14)22(26)20-11-15-3-1-2-4-19(15)29-20/h5-6,11-12,14H,1-4,7-10,13H2,(H,23,25)