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N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-allyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-allyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-piperonylamide
Formula: C23H21FN2O3
MolecularWeight: 392.422843
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H21FN2O3/c1-2-11-26(23(27)18-7-10-21-22(13-18)29-16-28-21)15-20-4-3-12-25(20)14-17-5-8-19(24)9-6-17/h2-10,12-13H,1,11,14-16H2


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