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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C32H27BrN2O MolecularWeight: 535.47358

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27BrN2O/c33-30-19-13-26(14-20-30)22-34-21-7-12-31(34)24-35(23-25-8-3-1-4-9-25)32(36)29-17-15-28(16-18-29)27-10-5-2-6-11-27/h1-21H,22-24H2