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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(E)-3-phenylacryloyl]isonipecotamide
Formula: C23H23BrN2O4
MolecularWeight: 471.34372
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2Br)OCCO3)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2Br)OCCO3)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H23BrN2O4/c24-18-14-20-21(30-13-12-29-20)15-19(18)25-23(28)17-8-10-26(11-9-17)22(27)7-6-16-4-2-1-3-5-16/h1-7,14-15,17H,8-13H2,(H,25,28)/b7-6+


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