N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dibutyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dibutyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dibutyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N,4-dibutylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dibutylbenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N,4-dibutyl-benzamide Formula: C27H33BrN2O MolecularWeight: 481.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H33BrN2O/c1-3-5-8-22-10-14-24(15-11-22)27(31)30(18-6-4-2)21-26-9-7-19-29(26)20-23-12-16-25(28)17-13-23/h7,9-17,19H,3-6,8,18,20-21H2,1-2H3