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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-pentyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-pentyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-4-pentylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-benzamide Formula: C28H35BrN2O MolecularWeight: 495.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C28H35BrN2O/c1-3-5-7-9-23-11-15-25(16-12-23)28(32)31(19-6-4-2)22-27-10-8-20-30(27)21-24-13-17-26(29)18-14-24/h8,10-18,20H,3-7,9,19,21-22H2,1-2H3