3-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC=C3)Br

InChI

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