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N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide

N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-(2-furfuryl)-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C26H23N3O5
MolecularWeight: 457.47792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H23N3O5/c1-16-12-21(17(2)29(16)14-19-6-5-11-32-19)26(31)28-22-8-4-3-7-20(22)25(30)27-18-9-10-23-24(13-18)34-15-33-23/h3-13H,14-15H2,1-2H3,(H,27,30)(H,28,31)


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