N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-thenoyl)nipecotamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O4S/c23-19(21-11-15-13-25-16-6-1-2-7-17(16)26-15)14-5-3-9-22(12-14)20(24)18-8-4-10-27-18/h1-2,4,6-8,10,14-15H,3,5,9,11-13H2,(H,21,23)