N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3CCCC3

InChI

InChI=1S/C24H34N2O/c1-3-4-9-16-26(24(27)21-12-7-8-13-21)19-23-15-10-17-25(23)18-22-14-6-5-11-20(22)2/h5-6,10-11,14-15,17,21H,3-4,7-9,12-13,16,18-19H2,1-2H3