N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]isonipecotamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6/c1-29-19-11-16(12-20(14-19)30-2)3-6-23(27)26-9-7-17(8-10-26)24(28)25-18-4-5-21-22(13-18)32-15-31-21/h3-6,11-14,17H,7-10,15H2,1-2H3,(H,25,28)/b6-3+