N-(1,3-benzodioxol-5-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)isonipecotamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O4S/c24-20(22-15-4-5-16-17(11-15)27-12-26-16)13-6-8-23(9-7-13)21(25)19-10-14-2-1-3-18(14)28-19/h4-5,10-11,13H,1-3,6-9,12H2,(H,22,24)