N-(1,3-benzodioxol-5-yl)-1-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-oxo-4-(4-pentoxyphenyl)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1,4-dioxo-4-(4-pentoxyphenyl)butyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-oxo-4-(4-pentoxyphenyl)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(4-amoxyphenyl)-4-keto-butanoyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H34N2O6/c1-2-3-4-17-34-23-8-5-20(6-9-23)24(31)10-12-27(32)30-15-13-21(14-16-30)28(33)29-22-7-11-25-26(18-22)36-19-35-25/h5-9,11,18,21H,2-4,10,12-17,19H2,1H3,(H,29,33)