3-fluoranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-fluoranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-fluoro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3-fluoro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-fluoro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-fluoro-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H23FN2O2/c1-3-12-26(23(27)19-8-5-9-20(24)15-19)17-21-10-6-13-25(21)16-18-7-4-11-22(14-18)28-2/h3-11,13-15H,1,12,16-17H2,2H3