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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]pentanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]pentanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]valeramide Formula: C24H27BrN2O MolecularWeight: 439.38798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O/c1-2-3-11-24(28)27(18-20-8-5-4-6-9-20)19-23-10-7-16-26(23)17-21-12-14-22(25)15-13-21/h4-10,12-16H,2-3,11,17-19H2,1H3