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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O2/c1-27-17-22(26)25(15-18-6-3-2-4-7-18)16-21-8-5-13-24(21)14-19-9-11-20(23)12-10-19/h2-13H,14-17H2,1H3