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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O/c1-2-14-25(22(26)19-7-4-3-5-8-19)17-21-9-6-15-24(21)16-18-10-12-20(23)13-11-18/h2-13,15H,1,14,16-17H2