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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-methyl-benzamide Formula: C23H23BrN2O MolecularWeight: 423.34552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O/c1-3-14-26(23(27)20-10-6-18(2)7-11-20)17-22-5-4-15-25(22)16-19-8-12-21(24)13-9-19/h3-13,15H,1,14,16-17H2,2H3