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

Systemtic Name: (2R)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c1-22-11-8-9-14-24(22)20-30-18-10-17-26(30)21-31(25-15-6-3-7-16-25)29(32)28-19-27(28)23-12-4-2-5-13-23/h2,4-5,8-14,17-18,25,27-28H,3,6-7,15-16,19-21H2,1H3/t27-,28?/m0/s1