(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-fluorobenzyl)acrylamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O/c1-13-11-16(14(2)22(13)18-8-9-18)5-10-19(23)21-12-15-3-6-17(20)7-4-15/h3-7,10-11,18H,8-9,12H2,1-2H3,(H,21,23)/b10-5+