N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]cyclohexanecarboxamide Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H29BrN2O/c27-24-15-13-22(14-16-24)18-28-17-7-12-25(28)20-29(19-21-8-3-1-4-9-21)26(30)23-10-5-2-6-11-23/h1,3-4,7-9,12-17,23H,2,5-6,10-11,18-20H2