N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C33H29BrN2O MolecularWeight: 549.50016

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29BrN2O/c34-30-20-18-27(19-21-30)23-35-22-10-17-31(35)25-36(24-26-11-4-1-5-12-26)33(37)32(28-13-6-2-7-14-28)29-15-8-3-9-16-29/h1-22,32H,23-25H2