3-bromanyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-3-bromo-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H22Br2N2O MolecularWeight: 538.27368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H22Br2N2O/c27-23-13-11-21(12-14-23)17-29-15-5-10-25(29)19-30(18-20-6-2-1-3-7-20)26(31)22-8-4-9-24(28)16-22/h1-16H,17-19H2