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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C28H27BrN2O2 MolecularWeight: 503.43018

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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)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H27BrN2O2/c29-26-15-13-24(14-16-26)18-30-17-7-12-27(30)20-31(19-23-8-3-1-4-9-23)28(32)22-33-21-25-10-5-2-6-11-25/h1-17H,18-22H2