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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-chlorothiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloro-2-thiophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-chlorothiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(5-chlorothiophene-2-carbonyl)isonipecotamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN2O4S/c19-16-4-3-15(26-16)18(23)21-7-5-11(6-8-21)17(22)20-12-1-2-13-14(9-12)25-10-24-13/h1-4,9,11H,5-8,10H2,(H,20,22)