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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide Formula: C30H43BrN4O2 MolecularWeight: 571.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H43BrN4O2/c1-23(2)34(30(37)32-26-10-5-3-6-11-26)22-29(36)35(27-12-7-4-8-13-27)21-28-14-9-19-33(28)20-24-15-17-25(31)18-16-24/h9,14-19,23,26-27H,3-8,10-13,20-22H2,1-2H3,(H,32,37)