N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-cyclopentanecarboxamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-cyclopentanecarboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butylcyclopentanecarboxamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butylcyclopentanecarboxamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-cyclopentanecarboxamide Formula: C22H29BrN2O MolecularWeight: 417.38246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3CCCC3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3CCCC3

InChI

InChI=1S/C22H29BrN2O/c1-2-3-14-25(22(26)19-7-4-5-8-19)17-21-9-6-15-24(21)16-18-10-12-20(23)13-11-18/h6,9-13,15,19H,2-5,7-8,14,16-17H2,1H3