N-(1,3-benzodioxol-5-yl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H28N2O6/c1-3-4-17-5-7-20(22(13-17)30-2)31-15-24(28)27-11-9-18(10-12-27)25(29)26-19-6-8-21-23(14-19)33-16-32-21/h3,5-8,13-14,18H,1,4,9-12,15-16H2,2H3,(H,26,29)