N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chloranylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)-N-cyclohexyl-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-(4-chlorophenoxy)-N-cyclohexylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)-N-cyclohexylacetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-(4-chlorophenoxy)-N-cyclohexyl-acetamide Formula: C26H28BrClN2O2 MolecularWeight: 515.86972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28BrClN2O2/c27-21-10-8-20(9-11-21)17-29-16-4-7-24(29)18-30(23-5-2-1-3-6-23)26(31)19-32-25-14-12-22(28)13-15-25/h4,7-16,23H,1-3,5-6,17-19H2