N-(1,3-benzodioxol-5-yl)-1-(3-ethoxy-4-propoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethoxy-4-propoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethoxy-4-propoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethoxy-4-propoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethoxy-4-propoxy-benzoyl)isonipecotamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C25H30N2O6/c1-3-13-31-20-7-5-18(14-22(20)30-4-2)25(29)27-11-9-17(10-12-27)24(28)26-19-6-8-21-23(15-19)33-16-32-21/h5-8,14-15,17H,3-4,9-13,16H2,1-2H3,(H,26,28)