N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[cyclohexylcarbamoyl(pentyl)amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[cyclohexylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[cyclohexylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-[[(cyclohexylamino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[cyclohexylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(cyclohexylcarbamoyl)amino]-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-acetamide Formula: C30H45BrN4O2 MolecularWeight: 573.6079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CCCC)CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCN(CC(=O)N(CCCC)CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)NC3CCCCC3

InChI

InChI=1S/C30H45BrN4O2/c1-3-5-10-20-35(30(37)32-27-12-8-7-9-13-27)24-29(36)34(19-6-4-2)23-28-14-11-21-33(28)22-25-15-17-26(31)18-16-25/h11,14-18,21,27H,3-10,12-13,19-20,22-24H2,1-2H3,(H,32,37)