(2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-amyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-3-4-10-17-30(28(31)27-19-26(27)23-13-6-5-7-14-23)21-25-16-11-18-29(25)20-24-15-9-8-12-22(24)2/h5-9,11-16,18,26-27H,3-4,10,17,19-21H2,1-2H3/t26-,27?/m0/s1