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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-allyloxyphenyl)acryloyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5/c1-2-15-30-21-7-3-18(4-8-21)5-10-24(28)27-13-11-19(12-14-27)25(29)26-20-6-9-22-23(16-20)32-17-31-22/h2-10,16,19H,1,11-15,17H2,(H,26,29)/b10-5+