4-bromanyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-bromanyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]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)F)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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