N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-chloro-2H-chromen-3-yl)acryloyl]isonipecotamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C25H23ClN2O5/c26-19-2-4-21-18(12-19)11-16(14-31-21)1-6-24(29)28-9-7-17(8-10-28)25(30)27-20-3-5-22-23(13-20)33-15-32-22/h1-6,11-13,17H,7-10,14-15H2,(H,27,30)/b6-1+