N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylcyclopropane-1-carboxamide Traditional Name: N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3CC3C4=CC=CC=C4

InChI

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