N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dichlorophenyl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dichlorophenyl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dichlorophenyl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dichlorophenyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dichlorophenyl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,4-dichlorophenyl)acetyl]isonipecotamide Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O4/c22-15-2-1-14(17(23)10-15)9-20(26)25-7-5-13(6-8-25)21(27)24-16-3-4-18-19(11-16)29-12-28-18/h1-4,10-11,13H,5-9,12H2,(H,24,27)