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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloro-4-phenyl-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloro-4-phenylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloro-4-phenyl-phenoxy)acetyl]isonipecotamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H25ClN2O5/c28-22-14-20(18-4-2-1-3-5-18)6-8-23(22)33-16-26(31)30-12-10-19(11-13-30)27(32)29-21-7-9-24-25(15-21)35-17-34-24/h1-9,14-15,19H,10-13,16-17H2,(H,29,32)