(2R)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-2-phenyl-cyclopropanecarboxamide Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H29BrN2O/c1-2-3-15-29(26(30)25-17-24(25)21-8-5-4-6-9-21)19-23-10-7-16-28(23)18-20-11-13-22(27)14-12-20/h4-14,16,24-25H,2-3,15,17-19H2,1H3/t24-,25?/m0/s1