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(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide

(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide
Openeye Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-enamide
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(2-fluorophenyl)methyl]-N-methyl-2-propenamide
IUPAC Name:(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(2-fluorophenyl)methyl]-N-methylprop-2-enamide
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-fluorobenzyl)-N-methyl-acrylamide
Formula: C20H23FN2O
MolecularWeight: 326.407823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(C)CC3=CC=CC=C3F


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC3=CC=CC=C3F


InChI

InChI=1S/C20H23FN2O/c1-14-12-16(15(2)23(14)18-9-10-18)8-11-20(24)22(3)13-17-6-4-5-7-19(17)21/h4-8,11-12,18H,9-10,13H2,1-3H3/b11-8+


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