N-(1,3-benzodioxol-5-yl)-1-(5-ethanoylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-ethanoylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(5-acetylthiophene-2-carbonyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-acetylthiophene-2-carbonyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(5-acetylthiophene-2-carbonyl)-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5S/c1-12(23)17-4-5-18(28-17)20(25)22-8-6-13(7-9-22)19(24)21-14-2-3-15-16(10-14)27-11-26-15/h2-5,10,13H,6-9,11H2,1H3,(H,21,24)