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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,2-diphenyl-ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,2-diphenyl-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2,2-diphenylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,2-diphenylacetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2,2-diphenyl-acetamide Formula: C32H33BrN2O MolecularWeight: 541.52122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33BrN2O/c33-28-20-18-25(19-21-28)23-34-22-10-17-30(34)24-35(29-15-8-3-9-16-29)32(36)31(26-11-4-1-5-12-26)27-13-6-2-7-14-27/h1-2,4-7,10-14,17-22,29,31H,3,8-9,15-16,23-24H2