N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-fluoro-benzamide Formula: C22H20BrFN2O MolecularWeight: 427.309403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrFN2O/c1-2-13-26(22(27)18-7-11-20(24)12-8-18)16-21-4-3-14-25(21)15-17-5-9-19(23)10-6-17/h2-12,14H,1,13,15-16H2